1-benzothiophen-3-yl-(3,4-dichlorophenyl)methanone

Systemtic Name: 1-benzothiophen-3-yl-(3,4-dichlorophenyl)methanone Openeye Name: benzothiophen-3-yl-(3,4-dichlorophenyl)methanone CAS Name: 1-benzothiophen-3-yl-(3,4-dichlorophenyl)methanone IUPAC Name: 1-benzothiophen-3-yl-(3,4-dichlorophenyl)methanone Traditional Name: benzothiophen-3-yl-(3,4-dichlorophenyl)methanone Formula: C15H8Cl2OS MolecularWeight: 307.19442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2OS/c16-12-6-5-9(7-13(12)17)15(18)11-8-19-14-4-2-1-3-10(11)14/h1-8H