1-[1-(4-chlorophenyl)cyclopropyl]prop-2-en-1-ol

Systemtic Name: 1-[1-(4-chlorophenyl)cyclopropyl]prop-2-en-1-ol Openeye Name: 1-[1-(4-chlorophenyl)cyclopropyl]prop-2-en-1-ol CAS Name: 1-[1-(4-chlorophenyl)cyclopropyl]-2-propen-1-ol IUPAC Name: 1-[1-(4-chlorophenyl)cyclopropyl]prop-2-en-1-ol Traditional Name: 1-[1-(4-chlorophenyl)cyclopropyl]prop-2-en-1-ol Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1(CC1)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C=CC(C1(CC1)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C12H13ClO/c1-2-11(14)12(7-8-12)9-3-5-10(13)6-4-9/h2-6,11,14H,1,7-8H2