naphthalene-1-carbonitrile; 1-phenylpropan-1-one

Systemtic Name: naphthalene-1-carbonitrile; 1-phenylpropan-1-one Openeye Name: naphthalene-1-carbonitrile; 1-phenylpropan-1-one CAS Name: 1-naphthalenecarbonitrile; 1-phenyl-1-propanone IUPAC Name: naphthalene-1-carbonitrile; 1-phenylpropan-1-one Traditional Name: naphthalene-1-carbonitrile; propiophenone Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC=C2C#N

Isomeric SMILES

CCC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C=CC=C2C#N

InChI

InChI=1S/C11H7N.C9H10O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10;1-2-9(10)8-6-4-3-5-7-8/h1-7H;3-7H,2H2,1H3