3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-7-chloro-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H15ClN2O2 MolecularWeight: 278.7341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-16)14(18)17-12/h6,9H,3-4,7H2,1-2H3,(H,17,18)/t9-/m0/s1