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

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride Openeye Name: 1-[(E)-2-(p-tolyl)vinyl]indane hydrochloride CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-2,3-dihydro-1H-indene hydrochloride Traditional Name: 1-[(E)-2-(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=CC2CCC3=CC=CC=C23.Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2CCC3=CC=CC=C23.Cl

InChI

InChI=1S/C18H18.ClH/c1-14-6-8-15(9-7-14)10-11-17-13-12-16-4-2-3-5-18(16)17;/h2-11,17H,12-13H2,1H3;1H/b11-10+;