2-chloranyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 2-chloro-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile CAS Name: 2-chloro-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 2-chloro-7,7-dimethyl-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 2-chloro-5-keto-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)Cl)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)Cl)C#N)C(=O)C1)C

InChI

InChI=1S/C12H11ClN2O/c1-12(2)4-9-8(10(16)5-12)3-7(6-14)11(13)15-9/h3H,4-5H2,1-2H3