(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(2,4-dichlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(2,4-dichlorophenyl)prop-2-en-1-one Formula: C16H11Cl3O3 MolecularWeight: 357.61574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl3O3/c1-22-15-7-9(6-13(19)16(15)21)2-5-14(20)11-4-3-10(17)8-12(11)18/h2-8,21H,1H3/b5-2+