(E)-3-[5-chloranyl-2-[(6-chloranylnaphthalen-2-yl)methyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(6-chloranylnaphthalen-2-yl)methyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(6-chloro-2-naphthyl)methyl]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(6-chloro-2-naphthalenyl)methyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(6-chloronaphthalen-2-yl)methyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-[(6-chloro-2-naphthyl)methyl]phenyl]acrylate Formula: C20H13Cl2O2- MolecularWeight: 356.22202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)C=C1CC3=C(C=C(C=C3)Cl)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)C=C1CC3=C(C=C(C=C3)Cl)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H14Cl2O2/c21-18-6-3-14-9-13(1-2-16(14)11-18)10-15-4-7-19(22)12-17(15)5-8-20(23)24/h1-9,11-12H,10H2,(H,23,24)/p-1/b8-5+