2-[(Z)-1,3-bis(chloranyl)prop-1-en-2-yl]oxy-1,3,2-benzodioxaphosphole

Systemtic Name: 2-[(Z)-1,3-bis(chloranyl)prop-1-en-2-yl]oxy-1,3,2-benzodioxaphosphole Openeye Name: 2-[(Z)-2-chloro-1-(chloromethyl)vinyloxy]-1,3,2-benzodioxaphosphole CAS Name: 2-[(Z)-1,3-dichloroprop-1-en-2-yl]oxy-1,3,2-benzodioxaphosphole IUPAC Name: 2-[(Z)-1,3-dichloroprop-1-en-2-yl]oxy-1,3,2-benzodioxaphosphole Traditional Name: 2-[(Z)-2-chloro-1-(chloromethyl)vinyloxy]-1,3,2-benzodioxaphosphole Formula: C9H7Cl2O3P MolecularWeight: 265.029841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OP(O2)OC(=CCl)CCl

Isomeric SMILES

C1=CC=C2C(=C1)OP(O2)O/C(=C\Cl)/CCl

InChI

InChI=1S/C9H7Cl2O3P/c10-5-7(6-11)12-15-13-8-3-1-2-4-9(8)14-15/h1-5H,6H2/b7-5-