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

Systemtic Name: 7-chloranyl-3-(3-nitrophenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-3-(3-nitrophenyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-3-(3-nitrophenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-3-(3-nitrophenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-3-(3-nitrophenyl)-4-quinolone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(NC3=C(C2=O)C=CC(=C3)Cl)O

InChI

InChI=1S/C15H9ClN2O4/c16-9-4-5-11-12(7-9)17-15(20)13(14(11)19)8-2-1-3-10(6-8)18(21)22/h1-7H,(H2,17,19,20)