2-[3-(2-chloroethyloxy)phenyl]-1-methoxy-4-methyl-benzene

Systemtic Name: 2-[3-(2-chloroethyloxy)phenyl]-1-methoxy-4-methyl-benzene Openeye Name: 2-[3-(2-chloroethoxy)phenyl]-1-methoxy-4-methyl-benzene CAS Name: 2-[3-(2-chloroethoxy)phenyl]-1-methoxy-4-methylbenzene IUPAC Name: 2-[3-(2-chloroethoxy)phenyl]-1-methoxy-4-methylbenzene Traditional Name: 2-[3-(2-chloroethoxy)phenyl]-1-methoxy-4-methyl-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CC(=CC=C2)OCCCl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CC(=CC=C2)OCCCl

InChI

InChI=1S/C16H17ClO2/c1-12-6-7-16(18-2)15(10-12)13-4-3-5-14(11-13)19-9-8-17/h3-7,10-11H,8-9H2,1-2H3