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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC=CC=C2Cl

InChI

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