2,3,3-tris(chloranyl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 2,3,3-tris(chloranyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 2,3,3-trichloro-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 2,3,3-trichloro-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 2,3,3-trichloro-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 2,3,3-trichloro-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C10H7Cl3O2 MolecularWeight: 265.52038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H7Cl3O2/c1-15-7-4-2-6(3-5-7)9(14)8(11)10(12)13/h2-5H,1H3