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

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-(4-methoxy-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(2-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c1-21-12-5-6-13(16(20)9-12)15(19)7-3-10-2-4-11(17)8-14(10)18/h2-9,20H,1H3/b7-3+