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

Systemtic Name: 3-(3-bromophenyl)-7-chloranyl-6-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3-bromophenyl)-7-chloro-2-hydroxy-6-nitro-1H-quinolin-4-one CAS Name: 3-(3-bromophenyl)-7-chloro-2-hydroxy-6-nitro-1H-quinolin-4-one IUPAC Name: 3-(3-bromophenyl)-7-chloro-2-hydroxy-6-nitro-1H-quinolin-4-one Traditional Name: 3-(3-bromophenyl)-7-chloro-2-hydroxy-6-nitro-4-quinolone Formula: C15H8BrClN2O4 MolecularWeight: 395.59202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrClN2O4/c16-8-3-1-2-7(4-8)13-14(20)9-5-12(19(22)23)10(17)6-11(9)18-15(13)21/h1-6H,(H2,18,20,21)