(2E)-2-[(4-chlorophenyl)methylidene]butan-1-ol

Systemtic Name: (2E)-2-[(4-chlorophenyl)methylidene]butan-1-ol Openeye Name: (2E)-2-[(4-chlorophenyl)methylene]butan-1-ol CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-1-butanol IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]butan-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-2-ethyl-prop-2-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)Cl)CO

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)Cl)/CO

InChI

InChI=1S/C11H13ClO/c1-2-9(8-13)7-10-3-5-11(12)6-4-10/h3-7,13H,2,8H2,1H3/b9-7+