(E)-3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(4-chlorobenzyl)oxy-phenyl]-2-cyano-acrylate Formula: C17H10BrClNO3- MolecularWeight: 391.6232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)[O-])Cl

InChI

InChI=1S/C17H11BrClNO3/c18-14-3-6-16(12(8-14)7-13(9-20)17(21)22)23-10-11-1-4-15(19)5-2-11/h1-8H,10H2,(H,21,22)/p-1/b13-7+