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4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[2-(2-chlorophenyl)-3,4-bis(4-hydroxyphenyl)-1H-pyrazol-5-ylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-(2-chlorophenyl)-4,5-bis(4-hydroxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,5-dien-1-one
Formula: C27H19ClN2O3
MolecularWeight: 454.90436
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(C(=C3C=CC(=O)C=C3)N2)C4=CC=C(C=C4)O)C5=CC=C(C=C5)O)Cl


InChI

InChI=1S/C27H19ClN2O3/c28-23-3-1-2-4-24(23)30-27(19-9-15-22(33)16-10-19)25(17-5-11-20(31)12-6-17)26(29-30)18-7-13-21(32)14-8-18/h1-16,29,31,33H


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