2-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-2-(7-bromanyl-1,3-benzodioxol-5-yl)-1-chloranyl-ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloroethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-2-(7-bromo-1,3-benzodioxol-5-yl)-1-chloro-vinyl]-1,3-benzoxazole Formula: C16H9BrClNO3 MolecularWeight: 378.60456

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=C(C3=NC4=CC=CC=C4O3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=C(/C3=NC4=CC=CC=C4O3)\Cl)Br

InChI

InChI=1S/C16H9BrClNO3/c17-10-5-9(7-14-15(10)21-8-20-14)6-11(18)16-19-12-3-1-2-4-13(12)22-16/h1-7H,8H2/b11-6-