(Z)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (Z)-3-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]prop-2-enoate CAS Name: (Z)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (Z)-3-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (Z)-3-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]acrylate Formula: C16H11ClFO3- MolecularWeight: 305.708143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFO3/c17-14-2-1-3-15(18)13(14)10-21-12-7-4-11(5-8-12)6-9-16(19)20/h1-9H,10H2,(H,19,20)/p-1/b9-6-