1-(3-chloranyl-4-methoxy-phenyl)-N-(2,2-dimethoxyethyl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(2,2-dimethoxyethyl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-(2,2-dimethoxyethyl)methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(2,2-dimethoxyethyl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-(2,2-dimethoxyethyl)amine Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCC(OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCC(OC)OC)Cl

InChI

InChI=1S/C12H16ClNO3/c1-15-11-5-4-9(6-10(11)13)7-14-8-12(16-2)17-3/h4-7,12H,8H2,1-3H3