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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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