[3-[(3-chlorophenyl)carbamoyl]-2-oxidanylidene-chromen-6-yl]methyl ethanoate

Systemtic Name: [3-[(3-chlorophenyl)carbamoyl]-2-oxidanylidene-chromen-6-yl]methyl ethanoate Openeye Name: [3-[(3-chlorophenyl)carbamoyl]-2-oxo-chromen-6-yl]methyl acetate CAS Name: acetic acid [3-[(3-chloroanilino)-oxomethyl]-2-oxo-1-benzopyran-6-yl]methyl ester IUPAC Name: [3-[(3-chlorophenyl)carbamoyl]-2-oxochromen-6-yl]methyl acetate Traditional Name: acetic acid [3-[(3-chlorophenyl)carbamoyl]-2-keto-chromen-6-yl]methyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO5/c1-11(22)25-10-12-5-6-17-13(7-12)8-16(19(24)26-17)18(23)21-15-4-2-3-14(20)9-15/h2-9H,10H2,1H3,(H,21,23)