(3-methyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: (3-methyl-1H-inden-2-yl)-phenyl-methanone CAS Name: (3-methyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (3-methyl-1H-inden-2-yl)-phenylmethanone Traditional Name: (3-methyl-1H-inden-2-yl)-phenyl-methanone Formula: C17H14O MolecularWeight: 234.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O/c1-12-15-10-6-5-9-14(15)11-16(12)17(18)13-7-3-2-4-8-13/h2-10H,11H2,1H3