[(E)-(4-methylphenyl)methylideneamino] hypochlorite

Systemtic Name: [(E)-(4-methylphenyl)methylideneamino] hypochlorite Openeye Name: [(E)-p-tolylmethyleneamino] hypochlorite CAS Name: hypochlorous acid [(E)-(4-methylphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methylphenyl)methylideneamino] hypochlorite Traditional Name: hypochlorous acid [(E)-(4-methylbenzylidene)amino] ester Formula: C8H8ClNO MolecularWeight: 169.60822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCl

Isomeric SMILES

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

InChI

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