N-[chloranyl(phenyl)boranyl]-N-methyl-aniline

Systemtic Name: N-[chloranyl(phenyl)boranyl]-N-methyl-aniline Openeye Name: N-[chloro(phenyl)boranyl]-N-methyl-aniline CAS Name: N-[chloro(phenyl)boranyl]-N-methylaniline IUPAC Name: N-[chloro(phenyl)boranyl]-N-methylaniline Traditional Name: [chloro(phenyl)boranyl]-methyl-phenyl-amine Formula: C13H13BClN MolecularWeight: 229.51302

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=CC=C1)(N(C)C2=CC=CC=C2)Cl

Isomeric SMILES

B(C1=CC=CC=C1)(N(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H13BClN/c1-16(13-10-6-3-7-11-13)14(15)12-8-4-2-5-9-12/h2-11H,1H3