[4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl] benzoate

Systemtic Name: [4-[3,3-bis(chloranyl)prop-2-enoxy]phenyl] benzoate Openeye Name: [4-(3,3-dichloroallyloxy)phenyl] benzoate CAS Name: benzoic acid [4-(3,3-dichloroprop-2-enoxy)phenyl] ester IUPAC Name: [4-(3,3-dichloroprop-2-enoxy)phenyl] benzoate Traditional Name: benzoic acid [4-(3,3-dichloroallyloxy)phenyl] ester Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC=C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC=C(Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-15(18)10-11-20-13-6-8-14(9-7-13)21-16(19)12-4-2-1-3-5-12/h1-10H,11H2