1-[2,6-bis(chloranyl)phenyl]-N-(furan-2-yl)methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(furan-2-yl)methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-furyl)methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-(2-furanyl)methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-(furan-2-yl)methanimine Traditional Name: (E)-(2,6-dichlorobenzylidene)-(2-furyl)amine Formula: C11H7Cl2NO MolecularWeight: 240.08538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NC2=CC=CO2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/C2=CC=CO2)Cl

InChI

InChI=1S/C11H7Cl2NO/c12-9-3-1-4-10(13)8(9)7-14-11-5-2-6-15-11/h1-7H/b14-7+