(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C22H15ClO4 MolecularWeight: 378.8051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClO4/c23-17-8-5-14(6-9-17)11-20(24)26-13-16-12-21(25)27-19-10-7-15-3-1-2-4-18(15)22(16)19/h1-10,12H,11,13H2