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3-(4-chlorophenyl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

3-(4-chlorophenyl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one

Systemtic Name:3-(4-chlorophenyl)-4-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Openeye Name:3-(4-chlorophenyl)-4-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2H-isoxazol-5-one
CAS Name:3-(4-chlorophenyl)-4-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2H-isoxazol-5-one
IUPAC Name:3-(4-chlorophenyl)-4-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2H-1,2-oxazol-5-one
Traditional Name:3-(4-chlorophenyl)-4-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-isoxazolin-5-one
Formula: C16H10ClNO4
MolecularWeight: 315.7079
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)ON2)C=C3C=CC(=O)C=C3O)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)ON2)C=C3C=CC(=O)C=C3O)Cl


InChI

InChI=1S/C16H10ClNO4/c17-11-4-1-9(2-5-11)15-13(16(21)22-18-15)7-10-3-6-12(19)8-14(10)20/h1-8,18,20H


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