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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4-dichlorophenyl)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO3/c18-13-4-1-10(7-14(13)19)8-17(22)23-12-3-5-15-11(9-12)2-6-16(21)20-15/h1,3-5,7,9H,2,6,8H2,(H,20,21)