2-[[2,6-bis(chloranyl)-3-phenylmethoxy-phenyl]methoxy]ethanal

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-phenylmethoxy-phenyl]methoxy]ethanal Openeye Name: 2-[(3-benzyloxy-2,6-dichloro-phenyl)methoxy]acetaldehyde CAS Name: 2-[(2,6-dichloro-3-phenylmethoxyphenyl)methoxy]acetaldehyde IUPAC Name: 2-[(2,6-dichloro-3-phenylmethoxyphenyl)methoxy]acetaldehyde Traditional Name: 2-(3-benzoxy-2,6-dichloro-benzyl)oxyacetaldehyde Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2O3/c17-14-6-7-15(16(18)13(14)11-20-9-8-19)21-10-12-4-2-1-3-5-12/h1-8H,9-11H2