4-(chloromethyl)-3-ethenyl-1-phenyl-2,3-dihydroborole

Systemtic Name: 4-(chloromethyl)-3-ethenyl-1-phenyl-2,3-dihydroborole Openeye Name: 4-(chloromethyl)-1-phenyl-3-vinyl-2,3-dihydroborole CAS Name: 4-(chloromethyl)-3-ethenyl-1-phenyl-2,3-dihydroborole IUPAC Name: 4-(chloromethyl)-3-ethenyl-1-phenyl-2,3-dihydroborole Traditional Name: 4-(chloromethyl)-1-phenyl-3-vinyl-2,3-dihydroborole Formula: C13H14BCl MolecularWeight: 216.51426

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Descriptors Computed from Structure

Canonical SMILES:

B1(CC(C(=C1)CCl)C=C)C2=CC=CC=C2

Isomeric SMILES

B1(CC(C(=C1)CCl)C=C)C2=CC=CC=C2

InChI

InChI=1S/C13H14BCl/c1-2-11-8-14(9-12(11)10-15)13-6-4-3-5-7-13/h2-7,9,11H,1,8,10H2