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(6E)-6-(6-chloranyl-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

(6E)-6-(6-chloranyl-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(6-chloranyl-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-(6-chloro-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-(6-chloro-4-methoxy-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(6-chloro-4-methoxy-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-(6-chloro-4-methoxy-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
Formula: C10H8ClN3O2
MolecularWeight: 237.64242
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C2C=CC=CC2=O)NC(=N1)Cl


Isomeric SMILES

COC1=N/C(=C/2\C=CC=CC2=O)/NC(=N1)Cl


InChI

InChI=1S/C10H8ClN3O2/c1-16-10-13-8(12-9(11)14-10)6-4-2-3-5-7(6)15/h2-5H,1H3,(H,12,13,14)/b8-6+


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