(E)-3-(5-chloranyl-1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(5-chlorobenzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-benzofuranyl)-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(5-chloro-1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-3-(5-chlorobenzofuran-2-yl)prop-2-en-1-one Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN2O2/c23-19-6-8-21-18(14-19)15-20(27-21)7-9-22(26)25-12-10-24(11-13-25)16-17-4-2-1-3-5-17/h1-9,14-15H,10-13,16H2/b9-7+