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

Systemtic Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]acrylonitrile Formula: C28H21ClINO2 MolecularWeight: 565.82931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21ClINO2/c1-2-32-27-16-19(14-22(17-31)24-12-5-6-13-25(24)29)15-26(30)28(27)33-18-21-10-7-9-20-8-3-4-11-23(20)21/h3-16H,2,18H2,1H3