(6Z)-4-chloranyl-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H10ClN3O MolecularWeight: 271.7017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C=C(C=CC3=O)Cl)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/3\C=C(C=CC3=O)Cl)/NN2

InChI

InChI=1S/C14H10ClN3O/c15-10-6-7-12(19)11(8-10)14-16-13(17-18-14)9-4-2-1-3-5-9/h1-8,18H,(H,16,17)/b14-11-