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

Systemtic Name: (1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl)-phenyl-methanone Openeye Name: (1-hydroxytetralin-1-yl)-phenyl-methanone CAS Name: (1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)-phenylmethanone IUPAC Name: (1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl)-phenylmethanone Traditional Name: (1-hydroxytetralin-1-yl)-phenyl-methanone Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H16O2/c18-16(14-8-2-1-3-9-14)17(19)12-6-10-13-7-4-5-11-15(13)17/h1-5,7-9,11,19H,6,10,12H2