(Z)-7-bromanyl-1-phenyl-hept-5-en-1-one

Systemtic Name: (Z)-7-bromanyl-1-phenyl-hept-5-en-1-one Openeye Name: (Z)-7-bromo-1-phenyl-hept-5-en-1-one CAS Name: (Z)-7-bromo-1-phenyl-5-hepten-1-one IUPAC Name: (Z)-7-bromo-1-phenylhept-5-en-1-one Traditional Name: (Z)-7-bromo-1-phenyl-hept-5-en-1-one Formula: C13H15BrO MolecularWeight: 267.1616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCC=CCBr

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC/C=C\CBr

InChI

InChI=1S/C13H15BrO/c14-11-7-2-1-6-10-13(15)12-8-4-3-5-9-12/h2-5,7-9H,1,6,10-11H2/b7-2-