15-(4-chlorophenyl)-9,13-dioxatetracyclo[8.7.0.02,7.012,16]heptadeca-1(17),2,4,6,10,12(16),14-heptaen-8-one

• ChemBase ID: 186435
• Molecular Formular: C21H11ClO3
• Molecular Mass: 346.76324
• Monoisotopic Mass: 346.03967189
• SMILES: c1(=O)oc2c(c3c1cccc3)cc1c(coc1c2)c1ccc(cc1)Cl
• Canonical SMILES: Clc1ccc(cc1)c1coc2c1cc1c(c2)oc(=O)c2c1cccc2
• InChI: InChI=1S/C21H11ClO3/c22-13-7-5-12(6-8-13)18-11-24-19-10-20-16(9-17(18)19)14-3-1-2-4-15(14)21(23)25-20/h1-11H
• InChIKey: RQVCFCYCMAVXFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 15-(4-chlorophenyl)-9,13-dioxatetracyclo[8.7.0.0^2,^7.0^1^2,^1^6]heptadeca-1(17),2,4,6,10,12(16),14-heptaen-8-one
• IUPAC Traditional name: 15-(4-chlorophenyl)-9,13-dioxatetracyclo[8.7.0.0^2,^7.0^1^2,^1^6]heptadeca-1(17),2,4,6,10,12(16),14-heptaen-8-one

Database IDs

• PubChem SID: 164242345
• PubChem CID: 707805

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 5.335721
• LogD (pH = 7.4): 5.335721
• Log P: 5.335721
• Molar Refractivity: 95.7212 cm^3
• Polarizability: 40.376476 Å^3
• Polar Surface Area: 39.44 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds