(6Z)-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-4-(2-hydroxyethyl)cyclohexa-2,4-dien-1-one Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C(=CC=C3C2=NNN3)Cl)C=C1CCO

Isomeric SMILES

C1=CC(=O)/C(=C/2\C(=CC=C3C2=NNN3)Cl)/C=C1CCO

InChI

InChI=1S/C14H12ClN3O2/c15-10-2-3-11-14(17-18-16-11)13(10)9-7-8(5-6-19)1-4-12(9)20/h1-4,7,16,18-19H,5-6H2/b13-9+