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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCOC2=CC(=CC=C2)Cl

InChI

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