(Z)-1-(2-chloranyl-6-fluoranyl-phenyl)-4-(dimethylamino)-2-phenyl-but-2-en-1-ol

Systemtic Name: (Z)-1-(2-chloranyl-6-fluoranyl-phenyl)-4-(dimethylamino)-2-phenyl-but-2-en-1-ol Openeye Name: (Z)-1-(2-chloro-6-fluoro-phenyl)-4-(dimethylamino)-2-phenyl-but-2-en-1-ol CAS Name: (Z)-1-(2-chloro-6-fluorophenyl)-4-(dimethylamino)-2-phenyl-2-buten-1-ol IUPAC Name: (Z)-1-(2-chloro-6-fluorophenyl)-4-(dimethylamino)-2-phenylbut-2-en-1-ol Traditional Name: (Z)-1-(2-chloro-6-fluoro-phenyl)-4-(dimethylamino)-2-phenyl-but-2-en-1-ol Formula: C18H19ClFNO MolecularWeight: 319.800963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=CC=C1)C(C2=C(C=CC=C2Cl)F)O

Isomeric SMILES

CN(C)C/C=C(/C1=CC=CC=C1)\C(C2=C(C=CC=C2Cl)F)O

InChI

InChI=1S/C18H19ClFNO/c1-21(2)12-11-14(13-7-4-3-5-8-13)18(22)17-15(19)9-6-10-16(17)20/h3-11,18,22H,12H2,1-2H3/b14-11-