2-(2-chloranyl-4-methoxy-3-phenylmethoxy-phenyl)ethanenitrile

Systemtic Name: 2-(2-chloranyl-4-methoxy-3-phenylmethoxy-phenyl)ethanenitrile Openeye Name: 2-(3-benzyloxy-2-chloro-4-methoxy-phenyl)acetonitrile CAS Name: 2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)acetonitrile IUPAC Name: 2-(2-chloro-4-methoxy-3-phenylmethoxyphenyl)acetonitrile Traditional Name: 2-(3-benzoxy-2-chloro-4-methoxy-phenyl)acetonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC#N)Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)CC#N)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2/c1-19-14-8-7-13(9-10-18)15(17)16(14)20-11-12-5-3-2-4-6-12/h2-8H,9,11H2,1H3