4-[3-(2-chloroethyloxy)phenyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[3-(2-chloroethyloxy)phenyl]-1,2-dimethoxy-benzene Openeye Name: 4-[3-(2-chloroethoxy)phenyl]-1,2-dimethoxy-benzene CAS Name: 4-[3-(2-chloroethoxy)phenyl]-1,2-dimethoxybenzene IUPAC Name: 4-[3-(2-chloroethoxy)phenyl]-1,2-dimethoxybenzene Traditional Name: 4-[3-(2-chloroethoxy)phenyl]-1,2-dimethoxy-benzene Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCCCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)OCCCl)OC

InChI

InChI=1S/C16H17ClO3/c1-18-15-7-6-13(11-16(15)19-2)12-4-3-5-14(10-12)20-9-8-17/h3-7,10-11H,8-9H2,1-2H3