[2-(2-chlorophenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [2-(2-chlorophenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [2-(2-chlorophenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [2-(2-chlorophenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [2-(2-chlorophenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-(2-chlorophenyl)-4-keto-chromen-5-yl] ester Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3Cl

InChI

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