1-[3-[(4-chlorophenyl)-methyl-amino]phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[3-[(4-chlorophenyl)-methyl-amino]phenyl]prop-2-yn-1-ol Openeye Name: 1-[3-(4-chloro-N-methyl-anilino)phenyl]prop-2-yn-1-ol CAS Name: 1-[3-(4-chloro-N-methylanilino)phenyl]-2-propyn-1-ol IUPAC Name: 1-[3-(4-chloro-N-methylanilino)phenyl]prop-2-yn-1-ol Traditional Name: 1-[3-(4-chloro-N-methyl-anilino)phenyl]prop-2-yn-1-ol Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C(C#C)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C(C#C)O

InChI

InChI=1S/C16H14ClNO/c1-3-16(19)12-5-4-6-15(11-12)18(2)14-9-7-13(17)8-10-14/h1,4-11,16,19H,2H3