2-chloranyl-6-methoxy-4-methyl-quinoline-3-carbonitrile

Systemtic Name: 2-chloranyl-6-methoxy-4-methyl-quinoline-3-carbonitrile Openeye Name: 2-chloro-6-methoxy-4-methyl-quinoline-3-carbonitrile CAS Name: 2-chloro-6-methoxy-4-methyl-3-quinolinecarbonitrile IUPAC Name: 2-chloro-6-methoxy-4-methylquinoline-3-carbonitrile Traditional Name: 2-chloro-6-methoxy-4-methyl-quinoline-3-carbonitrile Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C1C=C(C=C2)OC)Cl)C#N

Isomeric SMILES

CC1=C(C(=NC2=C1C=C(C=C2)OC)Cl)C#N

InChI

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