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

Systemtic Name: 7-chloranyl-6-nitro-2-oxidanyl-3-(4-phenylphenyl)-1H-quinolin-4-one Openeye Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylphenyl)-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylphenyl)-1H-quinolin-4-one Traditional Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylphenyl)-4-quinolone Formula: C21H13ClN2O4 MolecularWeight: 392.79192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C21H13ClN2O4/c22-16-11-17-15(10-18(16)24(27)28)20(25)19(21(26)23-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11H,(H2,23,25,26)