[3-chloranyl-2-(chloromethyl)propoxy]methylbenzene

Systemtic Name: [3-chloranyl-2-(chloromethyl)propoxy]methylbenzene Openeye Name: [3-chloro-2-(chloromethyl)propoxy]methylbenzene CAS Name: [3-chloro-2-(chloromethyl)propoxy]methylbenzene IUPAC Name: [3-chloro-2-(chloromethyl)propoxy]methylbenzene Traditional Name: [3-chloro-2-(chloromethyl)propoxy]methylbenzene Formula: C11H14Cl2O MolecularWeight: 233.13426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CCl)CCl

Isomeric SMILES

C1=CC=C(C=C1)COCC(CCl)CCl

InChI

InChI=1S/C11H14Cl2O/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2