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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenyl)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO3/c18-13-4-1-11(2-5-13)9-17(21)22-14-6-7-15-12(10-14)3-8-16(20)19-15/h1-2,4-7,10H,3,8-9H2,(H,19,20)