4-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)naphthalene-1-carbonitrile

Systemtic Name: 4-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)naphthalene-1-carbonitrile Openeye Name: 4-(2-methyl-3-oxo-cyclopenten-1-yl)naphthalene-1-carbonitrile CAS Name: 4-(2-methyl-3-oxo-1-cyclopentenyl)-1-naphthalenecarbonitrile IUPAC Name: 4-(2-methyl-3-oxocyclopenten-1-yl)naphthalene-1-carbonitrile Traditional Name: 4-(3-keto-2-methyl-cyclopenten-1-yl)naphthalene-1-carbonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C2=CC=C(C3=CC=CC=C32)C#N

Isomeric SMILES

CC1=C(CCC1=O)C2=CC=C(C3=CC=CC=C32)C#N

InChI

InChI=1S/C17H13NO/c1-11-13(8-9-17(11)19)16-7-6-12(10-18)14-4-2-3-5-15(14)16/h2-7H,8-9H2,1H3