1-(2-chloroethyloxy)-3-methoxy-benzene

Systemtic Name: 1-(2-chloroethyloxy)-3-methoxy-benzene Openeye Name: 1-(2-chloroethoxy)-3-methoxy-benzene CAS Name: 1-(2-chloroethoxy)-3-methoxybenzene IUPAC Name: 1-(2-chloroethoxy)-3-methoxybenzene Traditional Name: 1-(2-chloroethoxy)-3-methoxy-benzene Formula: C9H11ClO2 MolecularWeight: 186.63544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCl

Isomeric SMILES

COC1=CC(=CC=C1)OCCCl

InChI

InChI=1S/C9H11ClO2/c1-11-8-3-2-4-9(7-8)12-6-5-10/h2-4,7H,5-6H2,1H3