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

Systemtic Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enal CAS Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-propenal IUPAC Name: (E)-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[2-(3,4-dichlorobenzyl)oxyphenyl]acrolein Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=O)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=O)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-14-8-7-12(10-15(14)18)11-20-16-6-2-1-4-13(16)5-3-9-19/h1-10H,11H2/b5-3+