(Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-thiophen-2-yl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-thiophen-2-yl-pent-1-en-3-ol Openeye Name: (Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-(2-thienyl)pent-1-en-3-ol CAS Name: (Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-thiophen-2-yl-1-penten-3-ol IUPAC Name: (Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-thiophen-2-ylpent-1-en-3-ol Traditional Name: (Z)-1-(4-chlorophenyl)-5-(dimethylamino)-2,4-dimethyl-3-(2-thienyl)pent-1-en-3-ol Formula: C19H24ClNOS MolecularWeight: 349.91796

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)C(C1=CC=CS1)(C(=CC2=CC=C(C=C2)Cl)C)O

Isomeric SMILES

CC(CN(C)C)C(C1=CC=CS1)(/C(=C\C2=CC=C(C=C2)Cl)/C)O

InChI

InChI=1S/C19H24ClNOS/c1-14(12-16-7-9-17(20)10-8-16)19(22,15(2)13-21(3)4)18-6-5-11-23-18/h5-12,15,22H,13H2,1-4H3/b14-12-