(E)-1-(4-chlorophenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[oxidanyl-(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[hydroxy-(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-[benzyl(hydroxy)amino]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c17-15-8-6-14(7-9-15)16(19)10-11-18(20)12-13-4-2-1-3-5-13/h1-11,20H,12H2/b11-10+