(E)-3-(4-aminophenyl)-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C15H12ClNO MolecularWeight: 257.71488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClNO/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(17)9-2-11/h1-10H,17H2/b10-3+