2-(1-chloroethyl)-2-methyl-1,3-benzodioxole

Systemtic Name: 2-(1-chloroethyl)-2-methyl-1,3-benzodioxole Openeye Name: 2-(1-chloroethyl)-2-methyl-1,3-benzodioxole CAS Name: 2-(1-chloroethyl)-2-methyl-1,3-benzodioxole IUPAC Name: 2-(1-chloroethyl)-2-methyl-1,3-benzodioxole Traditional Name: 2-(1-chloroethyl)-2-methyl-1,3-benzodioxole Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(OC2=CC=CC=C2O1)C)Cl

Isomeric SMILES

CC(C1(OC2=CC=CC=C2O1)C)Cl

InChI

InChI=1S/C10H11ClO2/c1-7(11)10(2)12-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3