[(Z)-[1-bromanyl-2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino] hypobromite

Systemtic Name: [(Z)-[1-bromanyl-2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]amino] hypobromite Openeye Name: [(Z)-[1-bromo-2-(4-chlorophenyl)-2-oxo-ethylidene]amino] hypobromite CAS Name: hypobromous acid [(Z)-[1-bromo-2-(4-chlorophenyl)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[1-bromo-2-(4-chlorophenyl)-2-oxoethylidene]amino] hypobromite Traditional Name: hypobromous acid [(Z)-[1-bromo-2-(4-chlorophenyl)-2-keto-ethylidene]amino] ester Formula: C8H4Br2ClNO2 MolecularWeight: 341.38386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NOBr)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C(=N/OBr)/Br)Cl

InChI

InChI=1S/C8H4Br2ClNO2/c9-8(12-14-10)7(13)5-1-3-6(11)4-2-5/h1-4H/b12-8-