2-chloranyl-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole

Systemtic Name: 2-chloranyl-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Openeye Name: 2-chloro-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole CAS Name: 2-chloro-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole IUPAC Name: 2-chloro-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Traditional Name: 2-chloro-7-ethynyl-4-methyl-2,3-dihydro-1$l^{2}-benzoborole Formula: C11H9BCl MolecularWeight: 187.45316

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Descriptors Computed from Structure

Canonical SMILES:

[B]1C(CC2=C(C=CC(=C21)C#C)C)Cl

Isomeric SMILES

[B]1C(CC2=C(C=CC(=C21)C#C)C)Cl

InChI

InChI=1S/C11H9BCl/c1-3-8-5-4-7(2)9-6-10(13)12-11(8)9/h1,4-5,10H,6H2,2H3