(4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C17H11BrClNO3 MolecularWeight: 392.63114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=CC(=O)NC3=CC=CC=C32)Cl)Br

InChI

InChI=1S/C17H11BrClNO3/c1-9-6-10(18)7-13(19)16(9)23-17(22)12-8-15(21)20-14-5-3-2-4-11(12)14/h2-8H,1H3,(H,20,21)