(Z)-1,1,1-tris(chloranyl)-4-oxidanyl-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-oxidanyl-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-hydroxy-4-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-hydroxy-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-hydroxy-4-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-hydroxy-4-phenyl-but-3-en-2-one Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-6,14H/b8-6-