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

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-methoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C23H17BrClNO2 MolecularWeight: 454.74358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H17BrClNO2/c1-27-23-13-17(12-18(14-26)20-4-2-3-5-21(20)25)8-11-22(23)28-15-16-6-9-19(24)10-7-16/h2-13H,15H2,1H3