2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,8-dimethyl-quinoline

Systemtic Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,8-dimethyl-quinoline Openeye Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,8-dimethyl-quinoline CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4,8-dimethylquinoline IUPAC Name: 2-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-4,8-dimethylquinoline Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-4,8-dimethyl-quinoline Formula: C19H18ClNS MolecularWeight: 327.87092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClNS/c1-12-7-6-9-15-13(2)11-18(21-19(12)15)22-14(3)16-8-4-5-10-17(16)20/h4-11,14H,1-3H3/t14-/m1/s1