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

Systemtic Name: 3,3-bis(chloranyl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 3,3-dichloro-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3,3-dichloro-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3,3-dichloro-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3,3-dichloro-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C10H8Cl2O2 MolecularWeight: 231.07532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2O2/c1-14-8-4-2-7(3-5-8)9(13)6-10(11)12/h2-6H,1H3