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

Systemtic Name: 8-chloranyl-3-ethanoyl-2-[(3-methylphenyl)amino]-5-nitro-1H-quinolin-4-one Openeye Name: 3-acetyl-8-chloro-2-(3-methylanilino)-5-nitro-1H-quinolin-4-one CAS Name: 3-acetyl-8-chloro-2-(3-methylanilino)-5-nitro-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-chloro-2-(3-methylanilino)-5-nitro-1H-quinolin-4-one Traditional Name: 3-acetyl-8-chloro-2-(m-toluidino)-5-nitro-4-quinolone Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C=CC(=C3N2)Cl)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)C3=C(C=CC(=C3N2)Cl)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C18H14ClN3O4/c1-9-4-3-5-11(8-9)20-18-14(10(2)23)17(24)15-13(22(25)26)7-6-12(19)16(15)21-18/h3-8H,1-2H3,(H2,20,21,24)