(E)-1-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[5-chloro-2-hydroxy-3-(hydroxymethyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(5-chloro-2-hydroxy-3-methylol-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC(=C2O)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2O)CO)Cl

InChI

InChI=1S/C16H13ClO3/c17-13-8-12(10-18)16(20)14(9-13)15(19)7-6-11-4-2-1-3-5-11/h1-9,18,20H,10H2/b7-6+