[(E)-(2-methylphenyl)methylideneamino] hypochlorite

Systemtic Name: [(E)-(2-methylphenyl)methylideneamino] hypochlorite Openeye Name: [(E)-o-tolylmethyleneamino] hypochlorite CAS Name: hypochlorous acid [(E)-(2-methylphenyl)methylideneamino] ester IUPAC Name: [(E)-(2-methylphenyl)methylideneamino] hypochlorite Traditional Name: hypochlorous acid [(E)-(2-methylbenzylidene)amino] ester Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCl

Isomeric SMILES

CC1=CC=CC=C1/C=N/OCl

InChI

InChI=1S/C8H8ClNO/c1-7-4-2-3-5-8(7)6-10-11-9/h2-6H,1H3/b10-6+