2-(4-bromophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-phenyl]acrylonitrile Formula: C24H18BrClINO2 MolecularWeight: 594.66669

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H18BrClINO2/c1-2-29-23-13-16(11-19(14-28)17-7-9-20(25)10-8-17)12-22(27)24(23)30-15-18-5-3-4-6-21(18)26/h3-13H,2,15H2,1H3