1-[5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]ethanone

Systemtic Name: 1-[5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]ethanone Openeye Name: 1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone CAS Name: 1-[5-bromo-3-(2-chlorophenyl)-1-indazolyl]ethanone IUPAC Name: 1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone Traditional Name: 1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H10BrClN2O/c1-9(20)19-14-7-6-10(16)8-12(14)15(18-19)11-4-2-3-5-13(11)17/h2-8H,1H3