[1-(2-methylphenyl)cyclopropyl]-phenyl-methanone

Systemtic Name: [1-(2-methylphenyl)cyclopropyl]-phenyl-methanone Openeye Name: [1-(o-tolyl)cyclopropyl]-phenyl-methanone CAS Name: [1-(2-methylphenyl)cyclopropyl]-phenylmethanone IUPAC Name: [1-(2-methylphenyl)cyclopropyl]-phenylmethanone Traditional Name: [1-(o-tolyl)cyclopropyl]-phenyl-methanone Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c1-13-7-5-6-10-15(13)17(11-12-17)16(18)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3