1-[2,5-bis(chloranyl)phenyl]-3-oxidanyl-prop-2-en-1-one

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-oxidanyl-prop-2-en-1-one Openeye Name: 1-(2,5-dichlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 1-(2,5-dichlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1-(2,5-dichlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 1-(2,5-dichlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C9H6Cl2O2 MolecularWeight: 217.04874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C=CO)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C=CO)Cl

InChI

InChI=1S/C9H6Cl2O2/c10-6-1-2-8(11)7(5-6)9(13)3-4-12/h1-5,12H