(6Z)-6-[4-(4-chloranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-chloranylphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-chlorophenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-4-ethyl-3-hydroxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-chlorophenoxy)-5-methyl-3-pyrazolin-3-ylidene]-4-ethyl-3-hydroxy-cyclohexa-2,4-dien-1-one Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C(NN2)C)OC3=CC=C(C=C3)Cl)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=C(NN2)C)OC3=CC=C(C=C3)Cl)/C(=O)C=C1O

InChI

InChI=1S/C18H17ClN2O3/c1-3-11-8-14(16(23)9-15(11)22)17-18(10(2)20-21-17)24-13-6-4-12(19)5-7-13/h4-9,20-22H,3H2,1-2H3/b17-14-