(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(5-chloro-2-thienyl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(5-chloro-2-thienyl)methanone Formula: C14H8BrClO2S MolecularWeight: 355.63412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H8BrClO2S/c1-7-9-6-8(15)2-3-10(9)18-14(7)13(17)11-4-5-12(16)19-11/h2-6H,1H3