N-[3-(4-bromophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloro-acetamide CAS Name: N-[3-[(4-bromophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloroacetamide IUPAC Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloroacetamide Traditional Name: N-[3-(4-bromobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]-2-chloro-acetamide Formula: C16H13BrClNO2S MolecularWeight: 398.70192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Br)NC(=O)CCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=C(C=C3)Br)NC(=O)CCl

InChI

InChI=1S/C16H13BrClNO2S/c17-10-6-4-9(5-7-10)15(21)14-11-2-1-3-12(11)22-16(14)19-13(20)8-18/h4-7H,1-3,8H2,(H,19,20)