3-(3-chlorophenyl)-1-(2-phenylethenyl)-7H-indeno[1,2-f]quinoline

Systemtic Name: 3-(3-chlorophenyl)-1-(2-phenylethenyl)-7H-indeno[1,2-f]quinoline Openeye Name: 3-(3-chlorophenyl)-1-styryl-7H-indeno[1,2-f]quinoline CAS Name: 3-(3-chlorophenyl)-1-(2-phenylethenyl)-7H-indeno[1,2-f]quinoline IUPAC Name: 3-(3-chlorophenyl)-1-(2-phenylethenyl)-7H-indeno[1,2-f]quinoline Traditional Name: 3-(3-chlorophenyl)-1-styryl-7H-indeno[1,2-f]quinoline Formula: C30H20ClN MolecularWeight: 429.9395

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C31)C4=C(C=C2)N=C(C=C4C=CC5=CC=CC=C5)C6=CC(=CC=C6)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C31)C4=C(C=C2)N=C(C=C4C=CC5=CC=CC=C5)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C30H20ClN/c31-25-11-6-10-22(18-25)28-19-24(14-13-20-7-2-1-3-8-20)30-27(32-28)16-15-23-17-21-9-4-5-12-26(21)29(23)30/h1-16,18-19H,17H2