1-oxidanyl-3-(phenylmethyl)naphthalene-2-carbonitrile

Systemtic Name: 1-oxidanyl-3-(phenylmethyl)naphthalene-2-carbonitrile Openeye Name: 3-benzyl-1-hydroxy-naphthalene-2-carbonitrile CAS Name: 1-hydroxy-3-(phenylmethyl)-2-naphthalenecarbonitrile IUPAC Name: 3-benzyl-1-hydroxynaphthalene-2-carbonitrile Traditional Name: 3-benzyl-1-hydroxy-naphthalene-2-carbonitrile Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=CC=CC=C3C(=C2C#N)O

InChI

InChI=1S/C18H13NO/c19-12-17-15(10-13-6-2-1-3-7-13)11-14-8-4-5-9-16(14)18(17)20/h1-9,11,20H,10H2