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

Systemtic Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-2-(2-naphthyl)acrylonitrile Formula: C26H18ClNO MolecularWeight: 395.88022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C26H18ClNO/c27-25-11-5-20(6-12-25)18-29-26-13-7-19(8-14-26)15-24(17-28)23-10-9-21-3-1-2-4-22(21)16-23/h1-16H,18H2