1-(4-chloranylphenoxy)-2-methoxy-3-methyl-benzene

Systemtic Name: 1-(4-chloranylphenoxy)-2-methoxy-3-methyl-benzene Openeye Name: 1-(4-chlorophenoxy)-2-methoxy-3-methyl-benzene CAS Name: 1-(4-chlorophenoxy)-2-methoxy-3-methylbenzene IUPAC Name: 1-(4-chlorophenoxy)-2-methoxy-3-methylbenzene Traditional Name: 1-(4-chlorophenoxy)-2-methoxy-3-methyl-benzene Formula: C14H13ClO2 MolecularWeight: 248.70482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO2/c1-10-4-3-5-13(14(10)16-2)17-12-8-6-11(15)7-9-12/h3-9H,1-2H3