2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxy-benzene

Systemtic Name: 2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxy-benzene Openeye Name: 2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxy-benzene CAS Name: 2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxybenzene IUPAC Name: 2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxybenzene Traditional Name: 2-(3-chlorophenyl)-1-ethyl-3,4-dimethoxy-benzene Formula: C16H17ClO2 MolecularWeight: 276.75798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)OC)OC)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)OC)OC)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClO2/c1-4-11-8-9-14(18-2)16(19-3)15(11)12-6-5-7-13(17)10-12/h5-10H,4H2,1-3H3