6-chloranyl-1,7-dimethyl-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-1,7-dimethyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 6-chloro-1,7-dimethyl-2-oxo-quinoline-3-carbonitrile CAS Name: 6-chloro-1,7-dimethyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 6-chloro-1,7-dimethyl-2-oxoquinoline-3-carbonitrile Traditional Name: 6-chloro-2-keto-1,7-dimethyl-quinoline-3-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)N(C2=C1)C)C#N)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)N(C2=C1)C)C#N)Cl

InChI

InChI=1S/C12H9ClN2O/c1-7-3-11-8(5-10(7)13)4-9(6-14)12(16)15(11)2/h3-5H,1-2H3