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

Systemtic Name: (E)-3-(3-chloranyl-1-benzofuran-2-yl)-1-(4-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorobenzofuran-2-yl)-1-(2-hydroxy-4-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-2-benzofuranyl)-1-(2-hydroxy-4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-1-benzofuran-2-yl)-1-(2-hydroxy-4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorobenzofuran-2-yl)-1-(2-hydroxy-4-methyl-phenyl)prop-2-en-1-one Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C=CC2=C(C3=CC=CC=C3O2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)/C=C/C2=C(C3=CC=CC=C3O2)Cl)O

InChI

InChI=1S/C18H13ClO3/c1-11-6-7-12(15(21)10-11)14(20)8-9-17-18(19)13-4-2-3-5-16(13)22-17/h2-10,21H,1H3/b9-8+