2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenylquinoline Traditional Name: 2-(4-chlorophenyl)-3-ethyl-6-nitro-4-phenyl-quinoline Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O2/c1-2-19-22(15-6-4-3-5-7-15)20-14-18(26(27)28)12-13-21(20)25-23(19)16-8-10-17(24)11-9-16/h3-14H,2H2,1H3