2-[3-(4-bromanyl-2-chloranyl-phenyl)-5-chloranyl-2,1-benzoxazol-7-yl]ethanenitrile

Systemtic Name: 2-[3-(4-bromanyl-2-chloranyl-phenyl)-5-chloranyl-2,1-benzoxazol-7-yl]ethanenitrile Openeye Name: 2-[3-(4-bromo-2-chloro-phenyl)-5-chloro-2,1-benzoxazol-7-yl]acetonitrile CAS Name: 2-[3-(4-bromo-2-chlorophenyl)-5-chloro-2,1-benzoxazol-7-yl]acetonitrile IUPAC Name: 2-[3-(4-bromo-2-chlorophenyl)-5-chloro-2,1-benzoxazol-7-yl]acetonitrile Traditional Name: 2-[3-(4-bromo-2-chloro-phenyl)-5-chloro-anthranil-7-yl]acetonitrile Formula: C15H7BrCl2N2O MolecularWeight: 382.03888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C2=C3C=C(C=C(C3=NO2)CC#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)C2=C3C=C(C=C(C3=NO2)CC#N)Cl

InChI

InChI=1S/C15H7BrCl2N2O/c16-9-1-2-11(13(18)6-9)15-12-7-10(17)5-8(3-4-19)14(12)20-21-15/h1-2,5-7H,3H2