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

Systemtic Name: 3-[(3R)-6-chloranyl-7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Openeye Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile CAS Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile IUPAC Name: 3-[(3R)-6-chloro-7-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanenitrile Traditional Name: 3-[(3R)-6-chloro-2-keto-7-methyl-3,4-dihydro-1H-quinolin-3-yl]propionitrile Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(C(=O)NC2=C1)CCC#N)Cl

Isomeric SMILES

CC1=C(C=C2C[C@H](C(=O)NC2=C1)CCC#N)Cl

InChI

InChI=1S/C13H13ClN2O/c1-8-5-12-10(7-11(8)14)6-9(3-2-4-15)13(17)16-12/h5,7,9H,2-3,6H2,1H3,(H,16,17)/t9-/m1/s1