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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

InChI

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