(Z)-1,1,1-tris(chloranyl)-4-methoxy-4-(4-methylphenyl)but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-methoxy-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trichloro-4-methoxy-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trichloro-4-methoxy-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trichloro-4-methoxy-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trichloro-4-methoxy-4-(p-tolyl)but-3-en-2-one Formula: C12H11Cl3O2 MolecularWeight: 293.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(Cl)(Cl)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(Cl)(Cl)Cl)/OC

InChI

InChI=1S/C12H11Cl3O2/c1-8-3-5-9(6-4-8)10(17-2)7-11(16)12(13,14)15/h3-7H,1-2H3/b10-7-