N-[chloranyl(phenyl)boranyl]-N-prop-2-enyl-aniline

Systemtic Name: N-[chloranyl(phenyl)boranyl]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[chloro(phenyl)boranyl]aniline CAS Name: N-[chloro(phenyl)boranyl]-N-prop-2-enylaniline IUPAC Name: N-[chloro(phenyl)boranyl]-N-prop-2-enylaniline Traditional Name: allyl-[chloro(phenyl)boranyl]-phenyl-amine Formula: C15H15BClN MolecularWeight: 255.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BClN/c1-2-13-18(15-11-7-4-8-12-15)16(17)14-9-5-3-6-10-14/h2-12H,1,13H2