1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-one

Systemtic Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-one Openeye Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-one CAS Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]-2-propen-1-one IUPAC Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-one Traditional Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-one Formula: C12H10Cl2O MolecularWeight: 241.1132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1CC1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CC(=O)C1CC1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H10Cl2O/c1-2-12(15)9-6-8(9)7-3-4-10(13)11(14)5-7/h2-5,8-9H,1,6H2