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

Systemtic Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-ol Openeye Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-ol CAS Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]-2-propen-1-ol IUPAC Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-ol Traditional Name: 1-[2-(3,4-dichlorophenyl)cyclopropyl]prop-2-en-1-ol Formula: C12H12Cl2O MolecularWeight: 243.12908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2O/c1-2-12(15)9-6-8(9)7-3-4-10(13)11(14)5-7/h2-5,8-9,12,15H,1,6H2