(6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-2,3-dihydro-1H-inden-5-yl)-phenyl-methanone Openeye Name: (6-hydroxyindan-5-yl)-phenyl-methanone CAS Name: (6-hydroxy-2,3-dihydro-1H-inden-5-yl)-phenylmethanone IUPAC Name: (6-hydroxy-2,3-dihydro-1H-inden-5-yl)-phenylmethanone Traditional Name: (6-hydroxyindan-5-yl)-phenyl-methanone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=C(C1)C=C(C(=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14O2/c17-15-10-13-8-4-7-12(13)9-14(15)16(18)11-5-2-1-3-6-11/h1-3,5-6,9-10,17H,4,7-8H2