(Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chloranyl-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: (Z)-1-(4-chloro-2-hydroxyphenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-(4-chloro-2-hydroxy-phenyl)-3-hydroxy-3-phenyl-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(=CC(=O)C2=C(C=C(C=C2)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c16-11-6-7-12(14(18)8-11)15(19)9-13(17)10-4-2-1-3-5-10/h1-9,17-18H/b13-9-