2-(4-methylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-methylphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-(p-tolyl)indan-1-one CAS Name: 2-(4-methylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-(4-methylphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-(p-tolyl)indan-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14O/c1-11-6-8-12(9-7-11)15-10-13-4-2-3-5-14(13)16(15)17/h2-9,15H,10H2,1H3