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

Systemtic Name: 7-chloranyl-3-(2,4-dichlorophenyl)-6-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-(2,4-dichlorophenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one CAS Name: 7-chloro-3-(2,4-dichlorophenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(2,4-dichlorophenyl)-2-hydroxy-6-nitro-1H-quinolin-4-one Traditional Name: 7-chloro-3-(2,4-dichlorophenyl)-2-hydroxy-6-nitro-4-quinolone Formula: C15H7Cl3N2O4 MolecularWeight: 385.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=C(NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C15H7Cl3N2O4/c16-6-1-2-7(9(17)3-6)13-14(21)8-4-12(20(23)24)10(18)5-11(8)19-15(13)22/h1-5H,(H2,19,21,22)