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

Systemtic Name: 3-[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]acrylonitrile Formula: C18H14BrCl2NO2 MolecularWeight: 427.11926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H14BrCl2NO2/c1-2-23-17-10-12(4-3-7-22)8-14(19)18(17)24-11-13-5-6-15(20)16(21)9-13/h3-6,8-10H,2,11H2,1H3