1-(1-chloroethyloxy)-2-methyl-benzene

Systemtic Name: 1-(1-chloroethyloxy)-2-methyl-benzene Openeye Name: 1-(1-chloroethoxy)-2-methyl-benzene CAS Name: 1-(1-chloroethoxy)-2-methylbenzene IUPAC Name: 1-(1-chloroethoxy)-2-methylbenzene Traditional Name: 1-(1-chloroethoxy)-2-methyl-benzene Formula: C9H11ClO MolecularWeight: 170.63604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)Cl

InChI

InChI=1S/C9H11ClO/c1-7-5-3-4-6-9(7)11-8(2)10/h3-6,8H,1-2H3