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

Systemtic Name: 7-chloranyl-6-nitro-2-oxidanyl-3-(4-phenylmethoxyphenyl)-1H-quinolin-4-one Openeye Name: 3-(4-benzyloxyphenyl)-7-chloro-2-hydroxy-6-nitro-1H-quinolin-4-one CAS Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylmethoxyphenyl)-1H-quinolin-4-one IUPAC Name: 7-chloro-2-hydroxy-6-nitro-3-(4-phenylmethoxyphenyl)-1H-quinolin-4-one Traditional Name: 3-(4-benzoxyphenyl)-7-chloro-2-hydroxy-6-nitro-4-quinolone Formula: C22H15ClN2O5 MolecularWeight: 422.8179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C22H15ClN2O5/c23-17-11-18-16(10-19(17)25(28)29)21(26)20(22(27)24-18)14-6-8-15(9-7-14)30-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,24,26,27)