[4-(5-bromanylthiophen-2-yl)-1H-pyrrol-3-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)-1H-pyrrol-3-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-(5-bromo-2-thienyl)-1H-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-(5-bromo-2-thiophenyl)-1H-pyrrol-3-yl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)-1H-pyrrol-3-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-(5-bromo-2-thienyl)-1H-pyrrol-3-yl]-(5-chloro-2-thienyl)methanone Formula: C13H7BrClNOS2 MolecularWeight: 372.68778

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=CNC=C2C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=C(SC(=C1)Br)C2=CNC=C2C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H7BrClNOS2/c14-11-3-1-9(18-11)7-5-16-6-8(7)13(17)10-2-4-12(15)19-10/h1-6,16H