3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)C#N)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)C#N)OC

InChI

InChI=1S/C18H18ClNO3/c1-12-8-15(9-13(2)18(12)19)22-6-7-23-17-10-14(11-20)4-5-16(17)21-3/h4-5,8-10H,6-7H2,1-3H3