3-[(3S)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile

Systemtic Name: 3-[(3S)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3S)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3S)-6-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C13H13ClN2O MolecularWeight: 248.70812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)CC(C(=O)N2)CCC#N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C[C@@H](C(=O)N2)CCC#N

InChI

InChI=1S/C13H13ClN2O/c1-8-5-11(14)7-10-6-9(3-2-4-15)13(17)16-12(8)10/h5,7,9H,2-3,6H2,1H3,(H,16,17)/t9-/m0/s1