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

Systemtic Name: (E)-3-[5-chloranyl-2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(2-chlorobenzyl)oxy-phenyl]acrylate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c17-13-6-7-15(11(9-13)5-8-16(19)20)21-10-12-3-1-2-4-14(12)18/h1-9H,10H2,(H,19,20)/p-1/b8-5+