2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid hydrochloride

Systemtic Name: 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)ethanoic acid hydrochloride Openeye Name: 2-cyclopent-2-en-1-yl-2-indan-1-yl-acetic acid hydrochloride CAS Name: 2-(1-cyclopent-2-enyl)-2-(2,3-dihydro-1H-inden-1-yl)acetic acid hydrochloride IUPAC Name: 2-cyclopent-2-en-1-yl-2-(2,3-dihydro-1H-inden-1-yl)acetic acid hydrochloride Traditional Name: 2-cyclopent-2-en-1-yl-2-indan-1-yl-acetic acid hydrochloride Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(C2CCC3=CC=CC=C23)C(=O)O.Cl

Isomeric SMILES

C1CC(C=C1)C(C2CCC3=CC=CC=C23)C(=O)O.Cl

InChI

InChI=1S/C16H18O2.ClH/c17-16(18)15(12-6-1-2-7-12)14-10-9-11-5-3-4-8-13(11)14;/h1,3-6,8,12,14-15H,2,7,9-10H2,(H,17,18);1H