2-[(4-bromanyl-2-chloranyl-phenyl)amino]-6-chloranyl-3-ethanoyl-8-nitro-1H-quinolin-4-one

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-6-chloranyl-3-ethanoyl-8-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-2-(4-bromo-2-chloro-anilino)-6-chloro-8-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-2-(4-bromo-2-chloroanilino)-6-chloro-8-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-2-(4-bromo-2-chloroanilino)-6-chloro-8-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-2-(4-bromo-2-chloro-anilino)-6-chloro-8-nitro-4-quinolone Formula: C17H10BrCl2N3O4 MolecularWeight: 471.089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-])NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(=O)C1=C(NC2=C(C=C(C=C2C1=O)Cl)[N+](=O)[O-])NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H10BrCl2N3O4/c1-7(24)14-16(25)10-5-9(19)6-13(23(26)27)15(10)22-17(14)21-12-3-2-8(18)4-11(12)20/h2-6H,1H3,(H2,21,22,25)