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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=CC(=O)[O-])Cl)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClFO3/c17-13-8-12(18)7-10(5-6-15(20)21)16(13)22-9-11-3-1-2-4-14(11)19/h1-8H,9H2,(H,20,21)/p-1/b6-5+