(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-ethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO4/c1-3-23-15-8-6-14(7-9-15)17(21)10-5-13-11-16(20)19(22)18(12-13)24-4-2/h5-12,22H,3-4H2,1-2H3/b10-5+