(2Z)-2-(2H-chromen-3-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate

• ChemBase ID: 210629
• Molecular Formular: C25H15ClO5
• Molecular Mass: 430.8366
• Monoisotopic Mass: 430.06080126
• SMILES: C\1(=C\C2=Cc3c(OC2)cccc3)/C(=O)c2c(O1)cc(OC(=O)c1c(Cl)cccc1)cc2
• Canonical SMILES: O=C1/C(=C/C2=Cc3c(OC2)cccc3)/Oc2c1ccc(c2)OC(=O)c1ccccc1Cl
• InChI: InChI=1S/C25H15ClO5/c26-20-7-3-2-6-18(20)25(28)30-17-9-10-19-22(13-17)31-23(24(19)27)12-15-11-16-5-1-4-8-21(16)29-14-15/h1-13H,14H2/b23-12-
• InChIKey: CCNZNRUGWYXXLW-FMCGGJTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2Z)-2-(2H-chromen-3-ylmethylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
• IUPAC Traditional name: (2Z)-2-(2H-chromen-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl 2-chlorobenzoate

Database IDs

• PubChem SID: 164266539
• PubChem CID: 1793636

CALCULATED PROPERTIES

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 5.318466
• LogD (pH = 7.4): 5.318466
• Log P: 5.318466
• Molar Refractivity: 118.2312 cm^3
• Polarizability: 44.546417 Å^3
• Polar Surface Area: 61.83 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds