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

Systemtic Name: 2-(4-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]acrylonitrile Formula: C23H16BrClINO2 MolecularWeight: 580.64011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)Br)I)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H16BrClINO2/c1-28-22-12-16(10-18(13-27)17-4-6-19(24)7-5-17)11-21(26)23(22)29-14-15-2-8-20(25)9-3-15/h2-12H,14H2,1H3