(E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one

Systemtic Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Openeye Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one CAS Name: (E)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(6-methoxy-3-methyl-5-benzofuranyl)-2-buten-1-one IUPAC Name: (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)but-2-en-1-one Traditional Name: (E)-1-[4-(3-chlorophenyl)piperazino]-3-(6-methoxy-3-methyl-benzofuran-5-yl)but-2-en-1-one Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)/C)OC

InChI

InChI=1S/C24H25ClN2O3/c1-16(20-13-21-17(2)15-30-23(21)14-22(20)29-3)11-24(28)27-9-7-26(8-10-27)19-6-4-5-18(25)12-19/h4-6,11-15H,7-10H2,1-3H3/b16-11+