5-[(Z)-2-bromanyl-3-chloranyl-prop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-2-bromanyl-3-chloranyl-prop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-2-bromo-3-chloro-prop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(Z)-2-bromo-3-chloroprop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-2-bromo-3-chloroprop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-2-bromo-3-chloro-prop-1-enyl]-1,3-benzodioxole Formula: C10H8BrClO2 MolecularWeight: 275.52632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(CCl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/CCl)\Br

InChI

InChI=1S/C10H8BrClO2/c11-8(5-12)3-7-1-2-9-10(4-7)14-6-13-9/h1-4H,5-6H2/b8-3-