(2-azanyl-3-methoxy-3-oxidanylidene-propyl)-bis(4-chlorophenyl)boron(1-)

Systemtic Name: (2-azanyl-3-methoxy-3-oxidanylidene-propyl)-bis(4-chlorophenyl)boron(1-) Openeye Name: (2-amino-3-methoxy-3-oxo-propyl)-bis(4-chlorophenyl)boron(1-) CAS Name: (2-amino-3-methoxy-3-oxopropyl)-bis(4-chlorophenyl)boron(1-) IUPAC Name: (2-amino-3-methoxy-3-oxopropyl)-bis(4-chlorophenyl)boron(1-) Traditional Name: (2-amino-3-keto-3-methoxy-propyl)-bis(4-chlorophenyl)boron(1-) Formula: C16H16BCl2NO2- MolecularWeight: 336.02074

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC(C(=O)OC)N)(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

[B-](CC(C(=O)OC)N)(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16BCl2NO2/c1-22-16(21)15(20)10-17(11-2-6-13(18)7-3-11)12-4-8-14(19)9-5-12/h2-9,15H,10,20H2,1H3/q-1