(Z)-4-chloranyl-3-phenyl-pent-3-en-2-ol

Systemtic Name: (Z)-4-chloranyl-3-phenyl-pent-3-en-2-ol Openeye Name: (Z)-4-chloro-3-phenyl-pent-3-en-2-ol CAS Name: (Z)-4-chloro-3-phenyl-3-penten-2-ol IUPAC Name: (Z)-4-chloro-3-phenylpent-3-en-2-ol Traditional Name: (Z)-4-chloro-3-phenyl-pent-3-en-2-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-8(12)11(9(2)13)10-6-4-3-5-7-10/h3-7,9,13H,1-2H3/b11-8+