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

Systemtic Name: 1,3-bis(2-chlorophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: 1,3-bis(2-chlorophenyl)-3-hydroxy-prop-2-en-1-one CAS Name: 1,3-bis(2-chlorophenyl)-3-hydroxy-2-propen-1-one IUPAC Name: 1,3-bis(2-chlorophenyl)-3-hydroxyprop-2-en-1-one Traditional Name: 1,3-bis(2-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=C(C(=C1)C(=CC(=O)C2=CC=CC=C2Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC(=O)C2=CC=CC=C2Cl)O)Cl

InChI

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