3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-(2-naphthyl)acrylonitrile Formula: C26H17BrClNO MolecularWeight: 474.77628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17BrClNO/c27-24-9-12-26(30-17-18-5-10-25(28)11-6-18)22(15-24)14-23(16-29)21-8-7-19-3-1-2-4-20(19)13-21/h1-15H,17H2