(E)-1,3-bis[2,6-bis(chloranyl)-3-methoxy-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1,3-bis[2,6-bis(chloranyl)-3-methoxy-phenyl]prop-2-en-1-one Openeye Name: (E)-1,3-bis(2,6-dichloro-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1,3-bis(2,6-dichloro-3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(2,6-dichloro-3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(2,6-dichloro-3-methoxy-phenyl)prop-2-en-1-one Formula: C17H12Cl4O3 MolecularWeight: 406.08738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)C=CC(=O)C2=C(C=CC(=C2Cl)OC)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)/C=C/C(=O)C2=C(C=CC(=C2Cl)OC)Cl)Cl

InChI

InChI=1S/C17H12Cl4O3/c1-23-13-7-4-10(18)9(16(13)20)3-6-12(22)15-11(19)5-8-14(24-2)17(15)21/h3-8H,1-2H3/b6-3+