(E)-3-(4-chlorophenyl)-1-(3-methyl-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(3-methyl-6-oxidanyl-1-benzofuran-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-methyl-benzofuran-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-methyl-5-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-methyl-1-benzofuran-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(6-hydroxy-3-methyl-benzofuran-5-yl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=O)C=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)C(=O)/C=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClO3/c1-11-10-22-18-9-17(21)15(8-14(11)18)16(20)7-4-12-2-5-13(19)6-3-12/h2-10,21H,1H3/b7-4+