[(E)-(5-chloranyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate

Systemtic Name: [(E)-(5-chloranyl-2-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(E)-(5-chloro-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(5-chloro-2-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(5-chloro-2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(5-chloro-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C9H8ClNO3 MolecularWeight: 213.61772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=NOC(=O)C)Cl

Isomeric SMILES

CC\1=CC(=O)C(=C/C1=N\OC(=O)C)Cl

InChI

InChI=1S/C9H8ClNO3/c1-5-3-9(13)7(10)4-8(5)11-14-6(2)12/h3-4H,1-2H3/b11-8+