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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO/c21-18-6-4-5-17(15-18)20(23)12-9-16-7-10-19(11-8-16)22-13-2-1-3-14-22/h4-12,15H,1-3,13-14H2/b12-9+