(4R)-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanyl-6,8-dihydro-4H-quinolin-5-olate

Systemtic Name: (4R)-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanyl-6,8-dihydro-4H-quinolin-5-olate Openeye Name: (4R)-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanyl-6,8-dihydro-4H-quinolin-5-olate CAS Name: (4R)-4-(4-chlorophenyl)-3-cyano-2-mercapto-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-olate IUPAC Name: (4R)-4-(4-chlorophenyl)-3-cyano-7,7-dimethyl-2-sulfanyl-6,8-dihydro-4H-quinolin-5-olate Traditional Name: (4R)-4-(4-chlorophenyl)-3-cyano-2-mercapto-7,7-dimethyl-6,8-dihydro-4H-quinolin-5-olate Formula: C18H16ClN2OS- MolecularWeight: 343.85044

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C(C(=C(N=C2C1)S)C#N)C3=CC=C(C=C3)Cl)[O-])C

Isomeric SMILES

CC1(CC(=C2[C@H](C(=C(N=C2C1)S)C#N)C3=CC=C(C=C3)Cl)[O-])C

InChI

InChI=1S/C18H17ClN2OS/c1-18(2)7-13-16(14(22)8-18)15(12(9-20)17(23)21-13)10-3-5-11(19)6-4-10/h3-6,15,22-23H,7-8H2,1-2H3/p-1/t15-/m0/s1