5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile

Systemtic Name: 5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile Openeye Name: 6-benzyloxy-1-oxo-tetralin-5-carbonitrile CAS Name: 5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile IUPAC Name: 5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalene-1-carbonitrile Traditional Name: 6-benzoxy-1-keto-tetralin-5-carbonitrile Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2C#N)OCC3=CC=CC=C3)C(=O)C1

InChI

InChI=1S/C18H15NO2/c19-11-16-14-7-4-8-17(20)15(14)9-10-18(16)21-12-13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,12H2