5-bromanyl-1-(4-chlorophenyl)pentan-1-one; prop-1-ene

Systemtic Name: 5-bromanyl-1-(4-chlorophenyl)pentan-1-one; prop-1-ene Openeye Name: 5-bromo-1-(4-chlorophenyl)pentan-1-one; prop-1-ene CAS Name: 5-bromo-1-(4-chlorophenyl)-1-pentanone; 1-propene IUPAC Name: 5-bromo-1-(4-chlorophenyl)pentan-1-one; prop-1-ene Traditional Name: 5-bromo-1-(4-chlorophenyl)pentan-1-one; prop-1-ene Formula: C14H18BrClO MolecularWeight: 317.64912

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.C1=CC(=CC=C1C(=O)CCCCBr)Cl

Isomeric SMILES

CC=C.C1=CC(=CC=C1C(=O)CCCCBr)Cl

InChI

InChI=1S/C11H12BrClO.C3H6/c12-8-2-1-3-11(14)9-4-6-10(13)7-5-9;1-3-2/h4-7H,1-3,8H2;3H,1H2,2H3