2,3-dihydro-1H-inden-4-yl(phenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanone Openeye Name: indan-4-yl(phenyl)methanone CAS Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-4-yl(phenyl)methanone Traditional Name: indan-4-yl(phenyl)methanone Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC(=C2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16(13-6-2-1-3-7-13)15-11-5-9-12-8-4-10-14(12)15/h1-3,5-7,9,11H,4,8,10H2