3-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethoxy]-4-methoxy-benzenecarbonitrile Openeye Name: 3-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 3-[2-(2-chlorophenoxy)ethoxy]-4-methoxybenzonitrile IUPAC Name: 3-[2-(2-chlorophenoxy)ethoxy]-4-methoxybenzonitrile Traditional Name: 3-[2-(2-chlorophenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H14ClNO3/c1-19-15-7-6-12(11-18)10-16(15)21-9-8-20-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3