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

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-3-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=C2OC)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC=C2OC)C#N

InChI

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