methyl (7R,8R)-2-chloranyl-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylate

Systemtic Name: methyl (7R,8R)-2-chloranyl-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylate Openeye Name: methyl (7R,8R)-2-chloro-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylate CAS Name: (7R,8R)-2-chloro-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylic acid methyl ester IUPAC Name: methyl (7R,8R)-2-chloro-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylate Traditional Name: (7R,8R)-2-chloro-8-cyano-3,8-dimethyl-6,7-dihydro-5H-quinoline-7-carboxylic acid methyl ester Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1)CCC(C2(C)C#N)C(=O)OC)Cl

Isomeric SMILES

CC1=C(N=C2C(=C1)CC[C@H]([C@@]2(C)C#N)C(=O)OC)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-8-6-9-4-5-10(13(18)19-3)14(2,7-16)11(9)17-12(8)15/h6,10H,4-5H2,1-3H3/t10-,14+/m0/s1