3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile

Systemtic Name: 3-[3-chloranyl-4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[3-chloro-4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[3-chloro-4-(4-chlorobenzyl)oxy-phenyl]acrylonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC#N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=CC#N)Cl)Cl

InChI

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