[3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-2-keto-chromen-7-yl] ester Formula: C17H11ClO4 MolecularWeight: 314.71984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC=C(C=C3)Cl

InChI

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