1-[4-(4-chlorophenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)carbonylthieno[2,3-b]pyrrol-6-yl]ethanone Openeye Name: 1-[4-(4-chlorobenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone CAS Name: 1-[4-[(4-chlorophenyl)-oxomethyl]-6-thieno[2,3-b]pyrrolyl]ethanone IUPAC Name: 1-[4-(4-chlorobenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone Traditional Name: 1-[4-(4-chlorobenzoyl)thieno[2,3-b]pyrrol-6-yl]ethanone Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1SC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=C(C2=C1SC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClNO2S/c1-9(18)17-8-13(12-6-7-20-15(12)17)14(19)10-2-4-11(16)5-3-10/h2-8H,1H3