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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c1-21-13-6-3-11(17(10-13)22-2)4-7-15(19)12-5-8-16(20)14(18)9-12/h3-10,20H,1-2H3/b7-4+