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

Systemtic Name: 2-[(3R)-7-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanenitrile Openeye Name: 2-[(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile CAS Name: 2-[(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile IUPAC Name: 2-[(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetonitrile Traditional Name: 2-[(3R)-7-chloro-2-keto-8-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=CC2=C1NC(=O)C(C2)CC#N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)[C@H](C2)CC#N)Cl

InChI

InChI=1S/C12H11ClN2O/c1-7-10(13)3-2-8-6-9(4-5-14)12(16)15-11(7)8/h2-3,9H,4,6H2,1H3,(H,15,16)/t9-/m0/s1