(4E)-4-[4-(4-chloranylphenoxy)-5-ethyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[4-(4-chloranylphenoxy)-5-ethyl-1,2-dihydropyrazol-3-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[4-(4-chlorophenoxy)-5-ethyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[4-(4-chlorophenoxy)-5-ethyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[4-(4-chlorophenoxy)-5-ethyl-1,2-dihydropyrazol-3-ylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[4-(4-chlorophenoxy)-5-ethyl-3-pyrazolin-3-ylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2O)NN1)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(/C(=C\2/C=CC(=O)C=C2O)/NN1)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-14-17(23-12-6-3-10(18)4-7-12)16(20-19-14)13-8-5-11(21)9-15(13)22/h3-9,19-20,22H,2H2,1H3/b16-13+