4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2NNC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=O)C=CC1=C2NNC(=N2)C3=CC=C(C=C3)Cl

InChI

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