1-[[4-[(3-chlorophenyl)methoxy]phenyl]amino]butane-2,3-diol

Systemtic Name: 1-[[4-[(3-chlorophenyl)methoxy]phenyl]amino]butane-2,3-diol Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]anilino]butane-2,3-diol CAS Name: 1-[4-[(3-chlorophenyl)methoxy]anilino]butane-2,3-diol IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]anilino]butane-2,3-diol Traditional Name: 1-[4-(3-chlorobenzyl)oxyanilino]butane-2,3-diol Formula: C17H20ClNO3 MolecularWeight: 321.7986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CNC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CC(C(CNC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C17H20ClNO3/c1-12(20)17(21)10-19-15-5-7-16(8-6-15)22-11-13-3-2-4-14(18)9-13/h2-9,12,17,19-21H,10-11H2,1H3