(Z)-3-chloranyl-7-phenyl-hept-2-en-1-ol

Systemtic Name: (Z)-3-chloranyl-7-phenyl-hept-2-en-1-ol Openeye Name: (Z)-3-chloro-7-phenyl-hept-2-en-1-ol CAS Name: (Z)-3-chloro-7-phenyl-2-hepten-1-ol IUPAC Name: (Z)-3-chloro-7-phenylhept-2-en-1-ol Traditional Name: (Z)-3-chloro-7-phenyl-hept-2-en-1-ol Formula: C13H17ClO MolecularWeight: 224.72648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO/c14-13(10-11-15)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10,15H,4-5,8-9,11H2/b13-10-