(E)-3-(5-chloranylthiophen-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-2-thienyl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-chloro-2-thiophenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-2-thienyl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-14-3-2-4-15(13-14)20-9-11-21(12-10-20)18(22)8-6-16-5-7-17(19)23-16/h2-8,13H,9-12H2,1H3/b8-6+