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

Systemtic Name: 3-[(3R)-6-chloranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-6-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-6-chloro-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-6-chloro-2-keto-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)Cl)CCC#N

Isomeric SMILES

C1[C@H](C(=O)NC2=C1C=C(C=C2)Cl)CCC#N

InChI

InChI=1S/C12H11ClN2O/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,7-8H,1-2,6H2,(H,15,16)/t8-/m1/s1