3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butan-2-one

Systemtic Name: 3-(oxidanylideneboranylmethylideneamino)-4-phenyl-butan-2-one Openeye Name: 3-(oxoboranylmethyleneamino)-4-phenyl-butan-2-one CAS Name: 3-(oxoboranylmethylideneamino)-4-phenyl-2-butanone IUPAC Name: 3-(oxoboranylmethylideneamino)-4-phenylbutan-2-one Traditional Name: 3-(ketoboranylmethyleneamino)-4-phenyl-butan-2-one Formula: C11H12BNO2 MolecularWeight: 201.02948

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Descriptors Computed from Structure

Canonical SMILES:

B(=O)C=NC(CC1=CC=CC=C1)C(=O)C

Isomeric SMILES

B(=O)C=NC(CC1=CC=CC=C1)C(=O)C

InChI

InChI=1S/C11H12BNO2/c1-9(14)11(13-8-12-15)7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3