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

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-hydroxy-3-phenyl-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-3-phenylprop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-3-phenyl-prop-2-en-1-one Formula: C15H11ClO2 MolecularWeight: 258.69964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-10,17H