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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-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=C(C=C2)C#N)OC)Cl

Isomeric SMILES

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

InChI

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