6-chloranyl-2-[2-(4-chlorophenyl)prop-2-enyl]-2-(1H-imidazol-2-ylmethyl)-1-benzothiophen-3-one

Systemtic Name: 6-chloranyl-2-[2-(4-chlorophenyl)prop-2-enyl]-2-(1H-imidazol-2-ylmethyl)-1-benzothiophen-3-one Openeye Name: 6-chloro-2-[2-(4-chlorophenyl)allyl]-2-(1H-imidazol-2-ylmethyl)benzothiophen-3-one CAS Name: 6-chloro-2-[2-(4-chlorophenyl)prop-2-enyl]-2-(1H-imidazol-2-ylmethyl)-1-benzothiophen-3-one IUPAC Name: 6-chloro-2-[2-(4-chlorophenyl)prop-2-enyl]-2-(1H-imidazol-2-ylmethyl)-1-benzothiophen-3-one Traditional Name: 6-chloro-2-[2-(4-chlorophenyl)allyl]-2-(1H-imidazol-2-ylmethyl)benzothiophen-3-one Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(C(=O)C2=C(S1)C=C(C=C2)Cl)CC3=NC=CN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C(CC1(C(=O)C2=C(S1)C=C(C=C2)Cl)CC3=NC=CN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c1-13(14-2-4-15(22)5-3-14)11-21(12-19-24-8-9-25-19)20(26)17-7-6-16(23)10-18(17)27-21/h2-10H,1,11-12H2,(H,24,25)