4-but-3-enoxy-2,3-bis(chloranyl)-1-phenyl-butan-1-one

Systemtic Name: 4-but-3-enoxy-2,3-bis(chloranyl)-1-phenyl-butan-1-one Openeye Name: 4-but-3-enoxy-2,3-dichloro-1-phenyl-butan-1-one CAS Name: 4-but-3-enoxy-2,3-dichloro-1-phenyl-1-butanone IUPAC Name: 4-but-3-enoxy-2,3-dichloro-1-phenylbutan-1-one Traditional Name: 4-but-3-enoxy-2,3-dichloro-1-phenyl-butan-1-one Formula: C14H16Cl2O2 MolecularWeight: 287.18164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl2O2/c1-2-3-9-18-10-12(15)13(16)14(17)11-7-5-4-6-8-11/h2,4-8,12-13H,1,3,9-10H2