2,2-bis(chloranyl)-2-(4-ethoxyphenyl)ethanal

Systemtic Name: 2,2-bis(chloranyl)-2-(4-ethoxyphenyl)ethanal Openeye Name: 2,2-dichloro-2-(4-ethoxyphenyl)acetaldehyde CAS Name: 2,2-dichloro-2-(4-ethoxyphenyl)acetaldehyde IUPAC Name: 2,2-dichloro-2-(4-ethoxyphenyl)acetaldehyde Traditional Name: 2,2-dichloro-2-p-phenetyl-acetaldehyde Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C=O)(Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C=O)(Cl)Cl

InChI

InChI=1S/C10H10Cl2O2/c1-2-14-9-5-3-8(4-6-9)10(11,12)7-13/h3-7H,2H2,1H3