[4-bromanyl-5-[3-bromanyl-5-(phenylcarbonyl)thiophen-2-yl]thiophen-2-yl]-phenyl-methanone

Systemtic Name: [4-bromanyl-5-[3-bromanyl-5-(phenylcarbonyl)thiophen-2-yl]thiophen-2-yl]-phenyl-methanone Openeye Name: [5-(5-benzoyl-3-bromo-2-thienyl)-4-bromo-2-thienyl]-phenyl-methanone CAS Name: [5-(5-benzoyl-3-bromo-2-thiophenyl)-4-bromo-2-thiophenyl]-phenylmethanone IUPAC Name: [5-(5-benzoyl-3-bromothiophen-2-yl)-4-bromothiophen-2-yl]-phenylmethanone Traditional Name: [5-(5-benzoyl-3-bromo-2-thienyl)-4-bromo-2-thienyl]-phenyl-methanone Formula: C22H12Br2O2S2 MolecularWeight: 532.26748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(S2)C3=C(C=C(S3)C(=O)C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(S2)C3=C(C=C(S3)C(=O)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C22H12Br2O2S2/c23-15-11-17(19(25)13-7-3-1-4-8-13)27-21(15)22-16(24)12-18(28-22)20(26)14-9-5-2-6-10-14/h1-12H