[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl] ethanoate

Systemtic Name: [2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl] ethanoate Openeye Name: [2-(4-chlorophenyl)-4-oxo-chromen-6-yl] acetate CAS Name: acetic acid [2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(4-chlorophenyl)-4-oxochromen-6-yl] acetate Traditional Name: acetic acid [2-(4-chlorophenyl)-4-keto-chromen-6-yl] ester Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO4/c1-10(19)21-13-6-7-16-14(8-13)15(20)9-17(22-16)11-2-4-12(18)5-3-11/h2-9H,1H3