1-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-ethanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-methoxy-ethanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-methoxy-ethanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-methoxyethanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-methoxyethanimine Traditional Name: (Z)-1-(3-chloro-4-methoxy-phenyl)ethylidene-methoxy-amine Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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