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

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-en-1-one Formula: C19H15ClO4 MolecularWeight: 342.773

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3O2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3O2)Cl)O

InChI

InChI=1S/C19H15ClO4/c1-2-23-18-10-12(9-14(20)19(18)22)7-8-15(21)17-11-13-5-3-4-6-16(13)24-17/h3-11,22H,2H2,1H3/b8-7+