(Z)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-chlorophenyl)-1-(2-hydroxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-chlorophenyl)-3-hydroxy-1-(2-hydroxyphenyl)prop-2-en-1-one Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)O

InChI

InChI=1S/C15H11ClO3/c16-11-7-5-10(6-8-11)14(18)9-15(19)12-3-1-2-4-13(12)17/h1-9,17-18H/b14-9-