(E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-(3-chlorophenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C21H15ClN2OS MolecularWeight: 378.8746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2OS/c1-13-9-10-26-19(13)12-16(20(25)14-5-4-6-15(22)11-14)21-23-17-7-2-3-8-18(17)24-21/h2-12H,1H3,(H,23,24)/b16-12-