3-(4-chloranyl-2-nitro-phenyl)carbonyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-2-oxidanyl-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-2-hydroxy-1-phenyl-5,6,7,8-tetrahydroquinolin-4-one Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2C3=CC=CC=C3)O)C(=O)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O5/c23-13-10-11-16(18(12-13)25(29)30)21(27)19-20(26)15-8-4-5-9-17(15)24(22(19)28)14-6-2-1-3-7-14/h1-3,6-7,10-12,28H,4-5,8-9H2