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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC#N)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=CC#N)OCC2=C(C=C(C=C2)Cl)Cl

InChI

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