1-(3-bromanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(2-chlorophenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(2-chlorophenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-chlorophenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-chlorophenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(2-chlorophenyl)amine Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNO/c1-18-14-7-6-10(8-11(14)15)9-17-13-5-3-2-4-12(13)16/h2-9H,1H3