1-(5-bromanyl-2-methoxy-phenyl)-N-(3-chlorophenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3-chlorophenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3-chlorophenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(3-chlorophenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3-chlorophenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(3-chlorophenyl)amine Formula: C14H11BrClNO MolecularWeight: 324.60024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC(=CC=C2)Cl

InChI

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