(2Z)-3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoic acid

Systemtic Name: (2Z)-3-[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoic acid Openeye Name: (2Z)-3-(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid CAS Name: (2Z)-3-(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-methyl-2H-isoxazol-5-ylidene)propanoic acid IUPAC Name: (2Z)-3-(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-2H-1,2-oxazol-5-ylidene)propanoic acid Traditional Name: (2Z)-3-(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(3-methyl-3-isoxazolin-5-ylidene)propionic acid Formula: C13H9Cl2NO4 MolecularWeight: 314.12086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C2C=C(C(=O)C(=C2)Cl)Cl)C(=O)O)ON1

Isomeric SMILES

CC1=C/C(=C(\C=C2C=C(C(=O)C(=C2)Cl)Cl)/C(=O)O)/ON1

InChI

InChI=1S/C13H9Cl2NO4/c1-6-2-11(20-16-6)8(13(18)19)3-7-4-9(14)12(17)10(15)5-7/h2-5,16H,1H3,(H,18,19)/b11-8-