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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=CC=C2Cl

InChI

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