5,7-bis(chloranyl)-3-diethoxyboranyl-1H-quinolin-2-one

Systemtic Name: 5,7-bis(chloranyl)-3-diethoxyboranyl-1H-quinolin-2-one Openeye Name: 5,7-dichloro-3-diethoxyboranyl-1H-quinolin-2-one CAS Name: 5,7-dichloro-3-diethoxyboranyl-1H-quinolin-2-one IUPAC Name: 5,7-dichloro-3-diethoxyboranyl-1H-quinolin-2-one Traditional Name: 5,7-dichloro-3-diethoxyboranyl-carbostyril Formula: C13H14BCl2NO3 MolecularWeight: 313.97216

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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC2=C(C=C(C=C2NC1=O)Cl)Cl)(OCC)OCC

Isomeric SMILES

B(C1=CC2=C(C=C(C=C2NC1=O)Cl)Cl)(OCC)OCC

InChI

InChI=1S/C13H14BCl2NO3/c1-3-19-14(20-4-2)10-7-9-11(16)5-8(15)6-12(9)17-13(10)18/h5-7H,3-4H2,1-2H3,(H,17,18)