1-(3-chlorophenyl)-N-(2-methoxyphenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(2-methoxyphenyl)amine Formula: C14H12ClNO MolecularWeight: 245.70418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12ClNO/c1-17-14-8-3-2-7-13(14)16-10-11-5-4-6-12(15)9-11/h2-10H,1H3