1-[2-(3-chlorophenyl)prop-2-enyl]-2,5-dimethyl-2,3-dihydro-1H-indene

Systemtic Name: 1-[2-(3-chlorophenyl)prop-2-enyl]-2,5-dimethyl-2,3-dihydro-1H-indene Openeye Name: 1-[2-(3-chlorophenyl)allyl]-2,5-dimethyl-indane CAS Name: 1-[2-(3-chlorophenyl)prop-2-enyl]-2,5-dimethyl-2,3-dihydro-1H-indene IUPAC Name: 1-[2-(3-chlorophenyl)prop-2-enyl]-2,5-dimethyl-2,3-dihydro-1H-indene Traditional Name: 1-[2-(3-chlorophenyl)allyl]-2,5-dimethyl-indane Formula: C20H21Cl MolecularWeight: 296.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1CC(=C)C3=CC(=CC=C3)Cl)C=CC(=C2)C

Isomeric SMILES

CC1CC2=C(C1CC(=C)C3=CC(=CC=C3)Cl)C=CC(=C2)C

InChI

InChI=1S/C20H21Cl/c1-13-7-8-19-17(9-13)10-15(3)20(19)11-14(2)16-5-4-6-18(21)12-16/h4-9,12,15,20H,2,10-11H2,1,3H3