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

Systemtic Name: (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2-hydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c1-21-16-8-4-11(9-17(16)22-2)3-6-14(19)13-10-12(18)5-7-15(13)20/h3-10,20H,1-2H3/b6-3+