(3R)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3R)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3R)-7-chloro-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C12H11ClN2O2 MolecularWeight: 250.68094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(=O)N2)C#N)OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](C(=O)N2)C#N)OC)Cl

InChI

InChI=1S/C12H11ClN2O2/c1-6-3-9(13)11(17-2)10-8(6)4-7(5-14)12(16)15-10/h3,7H,4H2,1-2H3,(H,15,16)/t7-/m1/s1