4-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]benzoic acid

Systemtic Name: 4-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]benzoic acid Openeye Name: 4-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]benzoic acid CAS Name: 4-[4-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-1-piperazinyl]benzoic acid IUPAC Name: 4-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]benzoic acid Traditional Name: 4-[4-[(E)-3-(4-chlorophenyl)acryloyl]piperazino]benzoic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C(=O)O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C(=O)O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-17-6-1-15(2-7-17)3-10-19(24)23-13-11-22(12-14-23)18-8-4-16(5-9-18)20(25)26/h1-10H,11-14H2,(H,25,26)/b10-3+