(E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]but-3-en-2-ol

Systemtic Name: (E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]but-3-en-2-ol Openeye Name: (E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]but-3-en-2-ol CAS Name: (E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]-3-buten-2-ol IUPAC Name: (E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]but-3-en-2-ol Traditional Name: (E)-4-[2-(3,4-dichlorophenyl)cyclopropyl]but-3-en-2-ol Formula: C13H14Cl2O MolecularWeight: 257.15566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CC1C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2O/c1-8(16)2-3-9-6-11(9)10-4-5-12(14)13(15)7-10/h2-5,7-9,11,16H,6H2,1H3/b3-2+