(E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(2-chloro-6-fluoro-benzyl)oxy-phenyl]acrylate Formula: C16H10BrClFO3- MolecularWeight: 384.604203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)Br)C=CC(=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-])F

InChI

InChI=1S/C16H11BrClFO3/c17-11-5-6-15(10(8-11)4-7-16(20)21)22-9-12-13(18)2-1-3-14(12)19/h1-8H,9H2,(H,20,21)/p-1/b7-4+