ethyl (1E)-N-chloranyl-4-methyl-benzenecarboximidate

Systemtic Name: ethyl (1E)-N-chloranyl-4-methyl-benzenecarboximidate Openeye Name: ethyl (1E)-N-chloro-4-methyl-benzenecarboximidate CAS Name: (1E)-N-chloro-4-methylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1E)-N-chloro-4-methylbenzenecarboximidate Traditional Name: (1E)-N-chloro-4-methyl-benzenecarboximidic acid ethyl ester Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCl)C1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO/c1-3-13-10(12-11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3/b12-10+