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(NE)-N-(2-bromanyl-3-phenyl-inden-1-ylidene)hydroxylamine

(NE)-N-(2-bromanyl-3-phenyl-inden-1-ylidene)hydroxylamine

Systemtic Name:(NE)-N-(2-bromanyl-3-phenyl-inden-1-ylidene)hydroxylamine
Openeye Name:2-bromo-3-phenyl-inden-1-one oxime
CAS Name:2-bromo-3-phenyl-1-indenone oxime
IUPAC Name:(NE)-N-(2-bromo-3-phenylinden-1-ylidene)hydroxylamine
Traditional Name:2-bromo-3-phenyl-inden-1-one oxime
Formula: C15H10BrNO
MolecularWeight: 300.15
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NO)C3=CC=CC=C32)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=N/O)/C3=CC=CC=C32)Br


InChI

InChI=1S/C15H10BrNO/c16-14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15(14)17-18/h1-9,18H/b17-15+


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