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(6E)-2-tert-butyl-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

(6E)-2-tert-butyl-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-2-tert-butyl-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-2-tert-butyl-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
CAS Name:(6E)-2-tert-butyl-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-2-tert-butyl-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-methylcyclohexa-2,4-dien-1-one
Traditional Name:(6E)-2-tert-butyl-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one
Formula: C17H18ClN3O
MolecularWeight: 315.79732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC=C3C2=NNN3)Cl)C(=O)C(=C1)C(C)(C)C


Isomeric SMILES

CC1=C/C(=C/2\C(=CC=C3C2=NNN3)Cl)/C(=O)C(=C1)C(C)(C)C


InChI

InChI=1S/C17H18ClN3O/c1-9-7-10(16(22)11(8-9)17(2,3)4)14-12(18)5-6-13-15(14)20-21-19-13/h5-8,19,21H,1-4H3/b14-10-


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