2-[1-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride

Systemtic Name: 2-[1-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride Openeye Name: 2-[1-(p-tolyl)vinyl]indane hydrochloride CAS Name: 2-[1-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride IUPAC Name: 2-[1-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride Traditional Name: 2-[1-(p-tolyl)vinyl]indane hydrochloride Formula: C18H19Cl MolecularWeight: 270.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C2CC3=CC=CC=C3C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)C2CC3=CC=CC=C3C2.Cl

InChI

InChI=1S/C18H18.ClH/c1-13-7-9-15(10-8-13)14(2)18-11-16-5-3-4-6-17(16)12-18;/h3-10,18H,2,11-12H2,1H3;1H