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(NE)-N-(2,3-dihydrobenzo[f]chromen-1-ylidene)hydroxylamine

(NE)-N-(2,3-dihydrobenzo[f]chromen-1-ylidene)hydroxylamine

Systemtic Name:(NE)-N-(2,3-dihydrobenzo[f]chromen-1-ylidene)hydroxylamine
Openeye Name:2,3-dihydrobenzo[f]chromen-1-one oxime
CAS Name:2,3-dihydrobenzo[f][1]benzopyran-1-one oxime
IUPAC Name:(NE)-N-(2,3-dihydrobenzo[f]chromen-1-ylidene)hydroxylamine
Traditional Name:2,3-dihydrobenzo[f]chromen-1-one oxime
Formula: C13H11NO2
MolecularWeight: 213.23194
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1=NO)C3=CC=CC=C3C=C2


Isomeric SMILES

C\1COC2=C(/C1=N/O)C3=CC=CC=C3C=C2


InChI

InChI=1S/C13H11NO2/c15-14-11-7-8-16-12-6-5-9-3-1-2-4-10(9)13(11)12/h1-6,15H,7-8H2/b14-11+


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