2-[4-(4-chlorophenyl)carbonylphenoxy]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2-thienyl)ethanone CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-1-(2-thienyl)ethanone Formula: C19H13ClO3S MolecularWeight: 356.82272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13ClO3S/c20-15-7-3-13(4-8-15)19(22)14-5-9-16(10-6-14)23-12-17(21)18-2-1-11-24-18/h1-11H,12H2