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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=C(C=C2)Cl)C#N

InChI

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