(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-chloranylbenzoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 3-chloranylbenzoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c17-12-3-1-2-11(8-12)16(20)21-13-5-6-14-10(9-13)4-7-15(19)18-14/h1-3,5-6,8-9H,4,7H2,(H,18,19)