8-bromanyl-5-chloranyl-2-[(4-chlorophenyl)amino]-3-ethanoyl-1H-quinolin-4-one

Systemtic Name: 8-bromanyl-5-chloranyl-2-[(4-chlorophenyl)amino]-3-ethanoyl-1H-quinolin-4-one Openeye Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-one CAS Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-1H-quinolin-4-one Traditional Name: 3-acetyl-8-bromo-5-chloro-2-(4-chloroanilino)-4-quinolone Formula: C17H11BrCl2N2O2 MolecularWeight: 426.09144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)Cl)Br)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=C(C=CC(=C2C1=O)Cl)Br)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11BrCl2N2O2/c1-8(23)13-16(24)14-12(20)7-6-11(18)15(14)22-17(13)21-10-4-2-9(19)3-5-10/h2-7H,1H3,(H2,21,22,24)