2,2-bis(chloranyl)-5-(3-methylphenoxy)-1,3-benzodioxole

Systemtic Name: 2,2-bis(chloranyl)-5-(3-methylphenoxy)-1,3-benzodioxole Openeye Name: 2,2-dichloro-5-(3-methylphenoxy)-1,3-benzodioxole CAS Name: 2,2-dichloro-5-(3-methylphenoxy)-1,3-benzodioxole IUPAC Name: 2,2-dichloro-5-(3-methylphenoxy)-1,3-benzodioxole Traditional Name: 2,2-dichloro-5-(3-methylphenoxy)-1,3-benzodioxole Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)OC(O3)(Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)OC(O3)(Cl)Cl

InChI

InChI=1S/C14H10Cl2O3/c1-9-3-2-4-10(7-9)17-11-5-6-12-13(8-11)19-14(15,16)18-12/h2-8H,1H3