2-(6,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile

Systemtic Name: 2-(6,7-dimethyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanenitrile Openeye Name: 2-(6,7-dimethyl-1-oxo-tetralin-2-yl)acetonitrile CAS Name: 2-(6,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile IUPAC Name: 2-(6,7-dimethyl-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)acetonitrile Traditional Name: 2-(1-keto-6,7-dimethyl-tetralin-2-yl)acetonitrile Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCC(C2=O)CC#N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCC(C2=O)CC#N)C

InChI

InChI=1S/C14H15NO/c1-9-7-12-4-3-11(5-6-15)14(16)13(12)8-10(9)2/h7-8,11H,3-5H2,1-2H3