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

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]acrylonitrile Formula: C18H15BrClNO2 MolecularWeight: 392.6742

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClNO2/c1-2-22-17-11-14(4-3-9-21)10-16(19)18(17)23-12-13-5-7-15(20)8-6-13/h3-8,10-11H,2,12H2,1H3