(3E)-3-[(2-chlorophenyl)methylidene]-9-phenyl-1,2-dihydrocyclopenta[b]quinoline

Systemtic Name: (3E)-3-[(2-chlorophenyl)methylidene]-9-phenyl-1,2-dihydrocyclopenta[b]quinoline Openeye Name: (3E)-3-[(2-chlorophenyl)methylene]-9-phenyl-1,2-dihydrocyclopenta[b]quinoline CAS Name: (3E)-3-[(2-chlorophenyl)methylidene]-9-phenyl-1,2-dihydrocyclopenta[b]quinoline IUPAC Name: (3E)-3-[(2-chlorophenyl)methylidene]-9-phenyl-1,2-dihydrocyclopenta[b]quinoline Traditional Name: (3E)-3-(2-chlorobenzylidene)-9-phenyl-1,2-dihydrocyclopenta[b]quinoline Formula: C25H18ClN MolecularWeight: 367.87012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

C\1CC2=C(C3=CC=CC=C3N=C2/C1=C/C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H18ClN/c26-22-12-6-4-10-18(22)16-19-14-15-21-24(17-8-2-1-3-9-17)20-11-5-7-13-23(20)27-25(19)21/h1-13,16H,14-15H2/b19-16+