1-(2-chloranyl-6-ethoxy-phenyl)-N-methoxy-methanimine

Systemtic Name: 1-(2-chloranyl-6-ethoxy-phenyl)-N-methoxy-methanimine Openeye Name: 1-(2-chloro-6-ethoxy-phenyl)-N-methoxy-methanimine CAS Name: 1-(2-chloro-6-ethoxyphenyl)-N-methoxymethanimine IUPAC Name: 1-(2-chloro-6-ethoxyphenyl)-N-methoxymethanimine Traditional Name: (E)-(2-chloro-6-ethoxy-benzylidene)-methoxy-amine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)C=NOC

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)/C=N/OC

InChI

InChI=1S/C10H12ClNO2/c1-3-14-10-6-4-5-9(11)8(10)7-12-13-2/h4-7H,3H2,1-2H3/b12-7+