N-[3-(4-bromophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloranyl-ethanamide

Systemtic Name: N-[3-(4-bromophenyl)carbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloranyl-ethanamide Openeye Name: N-[3-(4-bromobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-chloro-acetamide CAS Name: N-[3-[(4-bromophenyl)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide IUPAC Name: N-[3-(4-bromobenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide Traditional Name: N-[3-(4-bromobenzoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-2-chloro-acetamide Formula: C17H15BrClNO2S MolecularWeight: 412.7285

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)CCl)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrClNO2S/c18-11-7-5-10(6-8-11)16(22)15-12-3-1-2-4-13(12)23-17(15)20-14(21)9-19/h5-8H,1-4,9H2,(H,20,21)