1-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-but-3-en-1-ol

Systemtic Name: 1-(2-azanyl-5-chloranyl-phenyl)-1-phenyl-but-3-en-1-ol Openeye Name: 1-(2-amino-5-chloro-phenyl)-1-phenyl-but-3-en-1-ol CAS Name: 1-(2-amino-5-chlorophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: 1-(2-amino-5-chlorophenyl)-1-phenylbut-3-en-1-ol Traditional Name: 1-(2-amino-5-chloro-phenyl)-1-phenyl-but-3-en-1-ol Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)N)O

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(C2=C(C=CC(=C2)Cl)N)O

InChI

InChI=1S/C16H16ClNO/c1-2-10-16(19,12-6-4-3-5-7-12)14-11-13(17)8-9-15(14)18/h2-9,11,19H,1,10,18H2