N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine

Systemtic Name: N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine Openeye Name: N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine CAS Name: N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine IUPAC Name: N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine Traditional Name: N-(4-chlorophenyl)-N-(2,4-diphenyl-5,6-dihydroquinolin-8-yl)hydroxylamine Formula: C27H21ClN2O MolecularWeight: 424.92144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C1)N(C3=CC=C(C=C3)Cl)O)N=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C(=C1)N(C3=CC=C(C=C3)Cl)O)N=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN2O/c28-21-14-16-22(17-15-21)30(31)26-13-7-12-23-24(19-8-3-1-4-9-19)18-25(29-27(23)26)20-10-5-2-6-11-20/h1-6,8-11,13-18,31H,7,12H2