methyl 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoate

Systemtic Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxidanylidene-quinolin-4-yl]ethanoate Openeye Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxo-4-quinolyl]acetate CAS Name: 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxo-4-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(3,4-dichlorophenyl)methyl]-3-methyl-2-oxoquinolin-4-yl]acetate Traditional Name: 2-[1-(3,4-dichlorobenzyl)-2-keto-3-methyl-4-quinolyl]acetic acid methyl ester Formula: C20H17Cl2NO3 MolecularWeight: 390.25988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N(C1=O)CC3=CC(=C(C=C3)Cl)Cl)CC(=O)OC

InChI

InChI=1S/C20H17Cl2NO3/c1-12-15(10-19(24)26-2)14-5-3-4-6-18(14)23(20(12)25)11-13-7-8-16(21)17(22)9-13/h3-9H,10-11H2,1-2H3