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

Systemtic Name: (4Z)-4-[5-(3-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[5-(3-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[5-(3-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[5-(3-chlorophenyl)-1,2-dihydropyrazol-3-ylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[5-(3-chlorophenyl)-3-pyrazolin-3-ylidene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=C3C=CC(=O)C(=C3)O)NN2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C/C(=C/3\C=CC(=O)C(=C3)O)/NN2

InChI

InChI=1S/C15H11ClN2O2/c16-11-3-1-2-9(6-11)12-8-13(18-17-12)10-4-5-14(19)15(20)7-10/h1-8,17-18,20H/b13-10-