(E)-7-chloranyl-1-phenyl-hept-2-en-1-one

Systemtic Name: (E)-7-chloranyl-1-phenyl-hept-2-en-1-one Openeye Name: (E)-7-chloro-1-phenyl-hept-2-en-1-one CAS Name: (E)-7-chloro-1-phenyl-2-hepten-1-one IUPAC Name: (E)-7-chloro-1-phenylhept-2-en-1-one Traditional Name: (E)-7-chloro-1-phenyl-hept-2-en-1-one Formula: C13H15ClO MolecularWeight: 222.7106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/CCCCCl

InChI

InChI=1S/C13H15ClO/c14-11-7-2-1-6-10-13(15)12-8-4-3-5-9-12/h3-6,8-10H,1-2,7,11H2/b10-6+