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

Systemtic Name: 3-[(3R)-7-chloranyl-5,8-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-7-chloro-5,8-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-7-chloro-2-keto-5,8-dimethoxy-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C14H15ClN2O3 MolecularWeight: 294.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1CC(C(=O)N2)CCC#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C2=C1C[C@H](C(=O)N2)CCC#N)OC)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-19-11-7-10(15)13(20-2)12-9(11)6-8(4-3-5-16)14(18)17-12/h7-8H,3-4,6H2,1-2H3,(H,17,18)/t8-/m1/s1