1-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-3-phenyl-1H-indene

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-3-phenyl-1H-indene Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-3-phenyl-1H-indene CAS Name: 1-[1-(4-chlorophenyl)-2-methylprop-1-enyl]-3-phenyl-1H-indene IUPAC Name: 1-[1-(4-chlorophenyl)-2-methylprop-1-enyl]-3-phenyl-1H-indene Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-prop-1-enyl]-3-phenyl-1H-indene Formula: C25H21Cl MolecularWeight: 356.88724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C=C(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(=C(C1C=C(C2=CC=CC=C12)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H21Cl/c1-17(2)25(19-12-14-20(26)15-13-19)24-16-23(18-8-4-3-5-9-18)21-10-6-7-11-22(21)24/h3-16,24H,1-2H3