(E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[5-(2-chlorophenyl)-2-furanyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[5-(2-chlorophenyl)furan-2-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-furyl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H13ClO3 MolecularWeight: 324.75772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=CC(=O)C3=CC=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C/C(=O)C3=CC=C(C=C3)O)Cl

InChI

InChI=1S/C19H13ClO3/c20-17-4-2-1-3-16(17)19-12-10-15(23-19)9-11-18(22)13-5-7-14(21)8-6-13/h1-12,21H/b11-9+