(3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (3-azanyl-5-chloranyl-1-benzofuran-2-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (3-amino-5-chloro-benzofuran-2-yl)-(5-bromo-2-thienyl)methanone CAS Name: (3-amino-5-chloro-2-benzofuranyl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (3-amino-5-chloro-1-benzofuran-2-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (3-amino-5-chloro-benzofuran-2-yl)-(5-bromo-2-thienyl)methanone Formula: C13H7BrClNO2S MolecularWeight: 356.62218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(O2)C(=O)C3=CC=C(S3)Br)N

InChI

InChI=1S/C13H7BrClNO2S/c14-10-4-3-9(19-10)12(17)13-11(16)7-5-6(15)1-2-8(7)18-13/h1-5H,16H2