7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-hydroxy-6-nitro-4-quinolone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O)C

InChI

InChI=1S/C17H13ClN2O4/c1-8-3-9(2)5-10(4-8)15-16(21)11-6-14(20(23)24)12(18)7-13(11)19-17(15)22/h3-7H,1-2H3,(H2,19,21,22)