(Z)-2-chloranyl-1-phenyl-hept-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO/c1-2-3-5-10-12(14)13(15)11-8-6-4-7-9-11/h4,6-10H,2-3,5H2,1H3/b12-10-