(E)-3-[2,4-bis(chloranyl)-6-phenylmethoxy-phenyl]prop-2-enal

Systemtic Name: (E)-3-[2,4-bis(chloranyl)-6-phenylmethoxy-phenyl]prop-2-enal Openeye Name: (E)-3-(2-benzyloxy-4,6-dichloro-phenyl)prop-2-enal CAS Name: (E)-3-(2,4-dichloro-6-phenylmethoxyphenyl)-2-propenal IUPAC Name: (E)-3-(2,4-dichloro-6-phenylmethoxyphenyl)prop-2-enal Traditional Name: (E)-3-(2-benzoxy-4,6-dichloro-phenyl)acrolein Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2C=CC=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2/C=C/C=O)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-13-9-15(18)14(7-4-8-19)16(10-13)20-11-12-5-2-1-3-6-12/h1-10H,11H2/b7-4+