(E)-3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-phenyl]acrylate Formula: C16H10BrCl2O3- MolecularWeight: 401.0588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)[O-])Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)[O-])Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11BrCl2O3/c17-13-7-10(2-6-16(20)21)1-5-15(13)22-9-11-3-4-12(18)8-14(11)19/h1-8H,9H2,(H,20,21)/p-1/b6-2+