(E)-1,3-bis(3-chlorophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-bis(3-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1,3-bis(3-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1,3-bis(3-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1,3-bis(3-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1,3-bis(3-chlorophenyl)-3-hydroxy-prop-2-en-1-one Formula: C15H10Cl2O2 MolecularWeight: 293.1447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2O2/c16-12-5-1-3-10(7-12)14(18)9-15(19)11-4-2-6-13(17)8-11/h1-9,18H/b14-9+