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

Systemtic Name: [(E)-(2-chloranyl-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino] ethanoate Openeye Name: [(E)-(2-chloro-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] acetate CAS Name: acetic acid [(E)-(2-chloro-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(E)-(2-chloro-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(2-chloro-4-keto-5-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(=NOC(=O)C)C(=CC1=O)Cl

Isomeric SMILES

CC1=C/C(=N\OC(=O)C)/C(=CC1=O)Cl

InChI

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