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

Systemtic Name: (E)-1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(5-chloro-2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2,4-dimethoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C17H15ClO3/c1-20-16-11-17(21-2)14(18)10-13(16)15(19)9-8-12-6-4-3-5-7-12/h3-11H,1-2H3/b9-8+