3-[2-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[2-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C28H21BrClNO2 MolecularWeight: 518.82884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H21BrClNO2/c1-2-32-27-15-21(14-22(17-31)24-12-5-6-13-26(24)30)25(29)16-28(27)33-18-20-10-7-9-19-8-3-4-11-23(19)20/h3-16H,2,18H2,1H3