(Z)-3-chloranyl-4-phenyl-pent-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-4-phenyl-pent-2-en-1-ol Openeye Name: (Z)-3-chloro-4-phenyl-pent-2-en-1-ol CAS Name: (Z)-3-chloro-4-phenyl-2-penten-1-ol IUPAC Name: (Z)-3-chloro-4-phenylpent-2-en-1-ol Traditional Name: (Z)-3-chloro-4-phenyl-pent-2-en-1-ol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=CCO)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO/c1-9(11(12)7-8-13)10-5-3-2-4-6-10/h2-7,9,13H,8H2,1H3/b11-7-