(4E)-4-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-5-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4E)-4-(5-chloranyl-1,2-dihydrobenzotriazol-4-ylidene)-5-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4E)-4-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-5-hydroxy-cyclohex-2-en-1-one CAS Name: (4E)-4-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-5-hydroxy-1-cyclohex-2-enone IUPAC Name: (4E)-4-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-5-hydroxycyclohex-2-en-1-one Traditional Name: (4E)-4-(5-chloro-1,2-dihydrobenzotriazol-4-ylidene)-5-hydroxy-cyclohex-2-en-1-one Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C2C(=CC=C3C2=NNN3)Cl)C=CC1=O)O

Isomeric SMILES

C1C(/C(=C\2/C(=CC=C3C2=NNN3)Cl)/C=CC1=O)O

InChI

InChI=1S/C12H10ClN3O2/c13-8-3-4-9-12(15-16-14-9)11(8)7-2-1-6(17)5-10(7)18/h1-4,10,14,16,18H,5H2/b11-7-