(E)-3-[4-[(1R)-2,2-bis(chloranyl)cyclopropyl]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[4-[(1R)-2,2-bis(chloranyl)cyclopropyl]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-[(1R)-2,2-dichlorocyclopropyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C18H14Cl2O MolecularWeight: 317.20916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C1(Cl)Cl)C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2O/c19-18(20)12-16(18)14-9-6-13(7-10-14)8-11-17(21)15-4-2-1-3-5-15/h1-11,16H,12H2/b11-8+/t16-/m1/s1