(3Z)-3-phenylmethoxyimino-1,2-dihydroinden-2-ol

Systemtic Name: (3Z)-3-phenylmethoxyimino-1,2-dihydroinden-2-ol Openeye Name: (1Z)-1-benzyloxyiminoindan-2-ol CAS Name: (3Z)-3-phenylmethoxyimino-1,2-dihydroinden-2-ol IUPAC Name: (3Z)-3-phenylmethoxyimino-1,2-dihydroinden-2-ol Traditional Name: (1Z)-1-benzyloximinoindan-2-ol Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=CC=C2)C3=CC=CC=C31)O

Isomeric SMILES

C1C(/C(=N\OCC2=CC=CC=C2)/C3=CC=CC=C31)O

InChI

InChI=1S/C16H15NO2/c18-15-10-13-8-4-5-9-14(13)16(15)17-19-11-12-6-2-1-3-7-12/h1-9,15,18H,10-11H2/b17-16-