N-(3-chloranyl-4-methoxy-phenyl)-1-(furan-2-yl)ethanimine

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(furan-2-yl)ethanimine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(2-furyl)ethanimine CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(2-furanyl)ethanimine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(furan-2-yl)ethanimine Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(2-furyl)ethylidene]amine Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1)OC)Cl)C2=CC=CO2

Isomeric SMILES

CC(=NC1=CC(=C(C=C1)OC)Cl)C2=CC=CO2

InChI

InChI=1S/C13H12ClNO2/c1-9(12-4-3-7-17-12)15-10-5-6-13(16-2)11(14)8-10/h3-8H,1-2H3