(2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(4-chlorophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-3-phenyl-chromen-4-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-oxo-3-phenyl-chromen-4-yl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-oxo-3-phenyl-1-benzopyran-4-yl) ester IUPAC Name: (2-oxo-3-phenylchromen-4-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-keto-3-phenyl-chromen-4-yl) ester Formula: C23H15ClO4 MolecularWeight: 390.8158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3OC2=O)OC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO4/c24-17-12-10-15(11-13-17)14-20(25)28-22-18-8-4-5-9-19(18)27-23(26)21(22)16-6-2-1-3-7-16/h1-13H,14H2