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

Systemtic Name: (4Z)-4-[4-(4-chloranylphenoxy)-1,2-dihydropyrazol-3-ylidene]-2-methyl-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-2-methyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-2-methyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[4-(4-chlorophenoxy)-1,2-dihydropyrazol-3-ylidene]-3-hydroxy-2-methylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[4-(4-chlorophenoxy)-3-pyrazolin-3-ylidene]-3-hydroxy-2-methyl-cyclohexa-2,5-dien-1-one Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=CNN2)OC3=CC=C(C=C3)Cl)C=CC1=O)O

Isomeric SMILES

CC1=C(/C(=C\2/C(=CNN2)OC3=CC=C(C=C3)Cl)/C=CC1=O)O

InChI

InChI=1S/C16H13ClN2O3/c1-9-13(20)7-6-12(16(9)21)15-14(8-18-19-15)22-11-4-2-10(17)3-5-11/h2-8,18-19,21H,1H3/b15-12-