(NE)-N-[(Z)-3-(4-bromophenyl)-3-chloranyl-2-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(Z)-3-(4-bromophenyl)-3-chloranyl-2-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (Z,1E)-3-(4-bromophenyl)-3-chloro-2-phenyl-prop-2-enal oxime CAS Name: (Z,1E)-3-(4-bromophenyl)-3-chloro-2-phenyl-2-propenal oxime IUPAC Name: (NE)-N-[(Z)-3-(4-bromophenyl)-3-chloro-2-phenylprop-2-enylidene]hydroxylamine Traditional Name: (Z,1E)-3-(4-bromophenyl)-3-chloro-2-phenyl-acrylaldoxime Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)Br)Cl)C=NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)Br)/Cl)/C=N/O

InChI

InChI=1S/C15H11BrClNO/c16-13-8-6-12(7-9-13)15(17)14(10-18-19)11-4-2-1-3-5-11/h1-10,19H/b15-14+,18-10+