7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-8-methoxy-5-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2-keto-8-methoxy-5-methyl-1H-quinoline-3-carbonitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=C(C(=O)N2)C#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C=C(C(=O)N2)C#N)OC)Cl

InChI

InChI=1S/C12H9ClN2O2/c1-6-3-9(13)11(17-2)10-8(6)4-7(5-14)12(16)15-10/h3-4H,1-2H3,(H,15,16)