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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dichlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dichlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dichlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dichlorophenyl)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C17H14Cl2O3/c1-2-22-17-9-11(4-8-16(17)21)3-7-15(20)12-5-6-13(18)14(19)10-12/h3-10,21H,2H2,1H3/b7-3+