(2-azanyl-5-bromanyl-phenyl)-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(5-chloranylthiophen-2-yl)methanone Openeye Name: (2-amino-5-bromo-phenyl)-(5-chloro-2-thienyl)methanone CAS Name: (2-amino-5-bromophenyl)-(5-chloro-2-thiophenyl)methanone IUPAC Name: (2-amino-5-bromophenyl)-(5-chlorothiophen-2-yl)methanone Traditional Name: (2-amino-5-bromo-phenyl)-(5-chloro-2-thienyl)methanone Formula: C11H7BrClNOS MolecularWeight: 316.60138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=CC=C(S2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CC=C(S2)Cl)N

InChI

InChI=1S/C11H7BrClNOS/c12-6-1-2-8(14)7(5-6)11(15)9-3-4-10(13)16-9/h1-5H,14H2