1,1,1-tris(chloranyl)-3-(4-phenylphenyl)propan-2-one

Systemtic Name: 1,1,1-tris(chloranyl)-3-(4-phenylphenyl)propan-2-one Openeye Name: 1,1,1-trichloro-3-(4-phenylphenyl)propan-2-one CAS Name: 1,1,1-trichloro-3-(4-phenylphenyl)-2-propanone IUPAC Name: 1,1,1-trichloro-3-(4-phenylphenyl)propan-2-one Traditional Name: 1,1,1-trichloro-3-(4-phenylphenyl)acetone Formula: C15H11Cl3O MolecularWeight: 313.60624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3O/c16-15(17,18)14(19)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2