2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCOC2=C(C=CC(=C2)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCOC2=C(C=CC(=C2)OC)C#N)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12-9-15(5-6-16(12)18)21-7-8-22-17-10-14(20-2)4-3-13(17)11-19/h3-6,9-10H,7-8H2,1-2H3