methyl 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetate Traditional Name: 2-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)acetic acid methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO3/c1-23-16(21)10-14-17(11-5-3-2-4-6-11)13-9-12(19)7-8-15(13)20-18(14)22/h2-9H,10H2,1H3,(H,20,22)