2-[(3R)-7-chloranyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile

Systemtic Name: 2-[(3R)-7-chloranyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-7-chloro-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-7-chloro-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-7-chloro-6-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-7-chloro-2-keto-6-methyl-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O/c1-7-4-9-5-8(2-3-14)12(16)15-11(9)6-10(7)13/h4,6,8H,2,5H2,1H3,(H,15,16)/t8-/m0/s1