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(6Z)-4-(4-chlorophenyl)-5-oxidanyl-6-(phenylmethylidene)pyridine-2,3-dione

(6Z)-4-(4-chlorophenyl)-5-oxidanyl-6-(phenylmethylidene)pyridine-2,3-dione

Systemtic Name:(6Z)-4-(4-chlorophenyl)-5-oxidanyl-6-(phenylmethylidene)pyridine-2,3-dione
Openeye Name:(6Z)-6-benzylidene-4-(4-chlorophenyl)-5-hydroxy-pyridine-2,3-dione
CAS Name:(6Z)-4-(4-chlorophenyl)-5-hydroxy-6-(phenylmethylene)pyridine-2,3-dione
IUPAC Name:(6Z)-6-benzylidene-4-(4-chlorophenyl)-5-hydroxypyridine-2,3-dione
Traditional Name:(6Z)-6-benzal-4-(4-chlorophenyl)-5-hydroxy-pyridine-2,3-quinone
Formula: C18H12ClNO3
MolecularWeight: 325.74578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=C(C(=O)C(=O)N2)C3=CC=C(C=C3)Cl)O


Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=C(C(=O)C(=O)N2)C3=CC=C(C=C3)Cl)O


InChI

InChI=1S/C18H12ClNO3/c19-13-8-6-12(7-9-13)15-16(21)14(20-18(23)17(15)22)10-11-4-2-1-3-5-11/h1-10,21H,(H,20,23)/b14-10-


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