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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-piperazin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-piperazin-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-[3-(1-piperazinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(3-piperazin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-piperazinophenyl)prop-2-en-1-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC(=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C2=CC=CC(=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-17-7-4-15(5-8-17)6-9-19(23)16-2-1-3-18(14-16)22-12-10-21-11-13-22/h1-9,14,21H,10-13H2/b9-6+