(8Z)-8-[(4-chloranylphenoxy)-phenyl-methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-8-[(4-chloranylphenoxy)-phenyl-methylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-8-[(4-chlorophenoxy)-phenyl-methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline CAS Name: (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-8-[(4-chlorophenoxy)-phenylmethylidene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-8-[(4-chlorophenoxy)-phenyl-methylene]-2,4-diphenyl-6,7-dihydro-5H-quinoline Formula: C34H26ClNO MolecularWeight: 500.02934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C3=CC=CC=C3)OC4=CC=C(C=C4)Cl)C1)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(/C(=C(/C3=CC=CC=C3)\OC4=CC=C(C=C4)Cl)/C1)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H26ClNO/c35-27-19-21-28(22-20-27)37-34(26-15-8-3-9-16-26)30-18-10-17-29-31(24-11-4-1-5-12-24)23-32(36-33(29)30)25-13-6-2-7-14-25/h1-9,11-16,19-23H,10,17-18H2/b34-30-