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

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-bromo-4-(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=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)Br)C#N

Isomeric SMILES

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

InChI

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