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

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-phenyl-acrylonitrile Formula: C24H19BrClNO2 MolecularWeight: 468.77016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19BrClNO2/c1-2-28-23-14-18(12-20(15-27)19-6-4-3-5-7-19)13-22(25)24(23)29-16-17-8-10-21(26)11-9-17/h3-14H,2,16H2,1H3