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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1)C(=O)C3=CC=CC=C3

InChI

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