6-chloranyl-3-(4-chlorophenyl)-2-(2,2-diphenylethenyl)-1H-indene

Systemtic Name: 6-chloranyl-3-(4-chlorophenyl)-2-(2,2-diphenylethenyl)-1H-indene Openeye Name: 6-chloro-3-(4-chlorophenyl)-2-(2,2-diphenylvinyl)-1H-indene CAS Name: 6-chloro-3-(4-chlorophenyl)-2-(2,2-diphenylethenyl)-1H-indene IUPAC Name: 6-chloro-3-(4-chlorophenyl)-2-(2,2-diphenylethenyl)-1H-indene Traditional Name: 6-chloro-3-(4-chlorophenyl)-2-(2,2-diphenylvinyl)-1H-indene Formula: C29H20Cl2 MolecularWeight: 439.3751

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)C(=C1C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)C(=C1C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20Cl2/c30-25-13-11-22(12-14-25)29-24(17-23-18-26(31)15-16-27(23)29)19-28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-16,18-19H,17H2