3,3-bis(chloranyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one

Systemtic Name: 3,3-bis(chloranyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Openeye Name: 3,3-dichloro-1-indan-5-yl-prop-2-en-1-one CAS Name: 3,3-dichloro-1-(2,3-dihydro-1H-inden-5-yl)-2-propen-1-one IUPAC Name: 3,3-dichloro-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Traditional Name: 3,3-dichloro-1-indan-5-yl-prop-2-en-1-one Formula: C12H10Cl2O MolecularWeight: 241.1132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=C(Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)C=C(Cl)Cl

InChI

InChI=1S/C12H10Cl2O/c13-12(14)7-11(15)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2