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

Systemtic Name: 2-[(3R)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-7-chloro-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2/c1-7-5-10(14)12(18-2)11-9(7)6-8(3-4-15)13(17)16-11/h5,8H,3,6H2,1-2H3,(H,16,17)/t8-/m0/s1