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

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxyphenyl]acrylonitrile Formula: C16H12ClNO MolecularWeight: 269.72558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=CC#N)Cl

InChI

InChI=1S/C16H12ClNO/c17-16-6-2-1-5-14(16)12-19-15-9-7-13(8-10-15)4-3-11-18/h1-10H,12H2