4-chloranyl-5,6,8-trimethyl-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-5,6,8-trimethyl-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 4-chloro-5,6,8-trimethyl-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-chloro-5,6,8-trimethyl-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 4-chloro-5,6,8-trimethyl-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-chloro-7-keto-5,6,8-trimethyl-1H-quinoline-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2C1=C(C(=CN2)C#N)Cl)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C2C1=C(C(=CN2)C#N)Cl)C)C

InChI

InChI=1S/C13H11ClN2O/c1-6-7(2)13(17)8(3)12-10(6)11(14)9(4-15)5-16-12/h5,16H,1-3H3