6,7-bis(chloranyl)-2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one

Systemtic Name: 6,7-bis(chloranyl)-2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one Openeye Name: 6,7-dichloro-8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one CAS Name: 6,7-dichloro-8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one IUPAC Name: 6,7-dichloro-8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one Traditional Name: 6,7-dichloro-8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one Formula: C15H8Cl2N2O4 MolecularWeight: 351.14102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C3C(=C(C(=C(C3=O)Cl)Cl)O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C3C(=C(C(=C(C3=O)Cl)Cl)O)N2)[N+](=O)[O-]

InChI

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