5,7-bis(chloranyl)-3-(4-nitrophenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-(4-nitrophenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-(4-nitrophenyl)-4-quinolone Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N2O4/c16-8-5-10(17)13-11(6-8)18-15(21)12(14(13)20)7-1-3-9(4-2-7)19(22)23/h1-6H,(H2,18,20,21)