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

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

Systemtic Name:3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile
Openeye Name:3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]prop-2-enenitrile
CAS Name:3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-propenenitrile
IUPAC Name:3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]prop-2-enenitrile
Traditional Name:3-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]acrylonitrile
Formula: C17H13BrClNO2
MolecularWeight: 378.64762
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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


Isomeric SMILES

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


InChI

InChI=1S/C17H13BrClNO2/c1-21-16-10-13(3-2-8-20)9-15(18)17(16)22-11-12-4-6-14(19)7-5-12/h2-7,9-10H,11H2,1H3


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