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

Systemtic Name: [3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(2-chlorophenyl)-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenyl)-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(2-chlorophenyl)-4-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(=O)C(=CO2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3Cl

InChI

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