3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[2-(2,4-dichlorobenzyl)oxyphenyl]acrylonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c17-14-8-7-13(15(18)10-14)11-20-16-6-2-1-4-12(16)5-3-9-19/h1-8,10H,11H2