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

Systemtic Name: 3-[3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]acrylonitrile Formula: C17H12BrCl2NO2 MolecularWeight: 413.09268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC#N)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NO2/c1-22-16-9-11(3-2-6-21)7-13(18)17(16)23-10-12-4-5-14(19)15(20)8-12/h2-5,7-9H,10H2,1H3