5-[(2-chlorophenyl)methoxy]-1,3-benzodioxole

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzodioxole Openeye Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzodioxole CAS Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzodioxole IUPAC Name: 5-[(2-chlorophenyl)methoxy]-1,3-benzodioxole Traditional Name: 5-(2-chlorobenzyl)oxy-1,3-benzodioxole Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C14H11ClO3/c15-12-4-2-1-3-10(12)8-16-11-5-6-13-14(7-11)18-9-17-13/h1-7H,8-9H2