(3R)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name: (3R)-6-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-3-carbonitrile Openeye Name: (3R)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile CAS Name: (3R)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile IUPAC Name: (3R)-6-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinoline-3-carbonitrile Traditional Name: (3R)-6-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinoline-3-carbonitrile Formula: C11H9ClN2O MolecularWeight: 220.65496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O/c1-6-2-9(12)4-7-3-8(5-13)11(15)14-10(6)7/h2,4,8H,3H2,1H3,(H,14,15)/t8-/m1/s1