5-[(4-chlorophenyl)methyl]-1,3-benzodioxole

Systemtic Name: 5-[(4-chlorophenyl)methyl]-1,3-benzodioxole Openeye Name: 5-[(4-chlorophenyl)methyl]-1,3-benzodioxole CAS Name: 5-[(4-chlorophenyl)methyl]-1,3-benzodioxole IUPAC Name: 5-[(4-chlorophenyl)methyl]-1,3-benzodioxole Traditional Name: 5-(4-chlorobenzyl)-1,3-benzodioxole Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClO2/c15-12-4-1-10(2-5-12)7-11-3-6-13-14(8-11)17-9-16-13/h1-6,8H,7,9H2