[(E)-chloranylmethylideneamino] benzoate

Systemtic Name: [(E)-chloranylmethylideneamino] benzoate Openeye Name: [(E)-chloromethyleneamino] benzoate CAS Name: benzoic acid [(E)-chloromethylideneamino] ester IUPAC Name: [(E)-chloromethylideneamino] benzoate Traditional Name: benzoic acid [(E)-chloromethyleneamino] ester Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)ON=CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O/N=C/Cl

InChI

InChI=1S/C8H6ClNO2/c9-6-10-12-8(11)7-4-2-1-3-5-7/h1-6H/b10-6+