4-chloranyl-4-fluoranyl-1-phenyl-butan-1-one; prop-1-ene

Systemtic Name: 4-chloranyl-4-fluoranyl-1-phenyl-butan-1-one; prop-1-ene Openeye Name: 4-chloro-4-fluoro-1-phenyl-butan-1-one; prop-1-ene CAS Name: 4-chloro-4-fluoro-1-phenyl-1-butanone; 1-propene IUPAC Name: 4-chloro-4-fluoro-1-phenylbutan-1-one; prop-1-ene Traditional Name: 4-chloro-4-fluoro-1-phenyl-butan-1-one; prop-1-ene Formula: C13H16ClFO MolecularWeight: 242.716943

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1=CC=C(C=C1)C(=O)CCC(F)Cl

Isomeric SMILES

CC=C.C1=CC=C(C=C1)C(=O)CCC(F)Cl

InChI

InChI=1S/C10H10ClFO.C3H6/c11-10(12)7-6-9(13)8-4-2-1-3-5-8;1-3-2/h1-5,10H,6-7H2;3H,1H2,2H3