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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=CC=C1OC)Cl

Isomeric SMILES

CC(OC1=CC=CC=C1OC)Cl

InChI

InChI=1S/C9H11ClO2/c1-7(10)12-9-6-4-3-5-8(9)11-2/h3-7H,1-2H3