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

Systemtic Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one Openeye Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one CAS Name: 3,3-bis(4-chlorophenyl)-1-phenyl-2-propen-1-one IUPAC Name: 3,3-bis(4-chlorophenyl)-1-phenylprop-2-en-1-one Traditional Name: 3,3-bis(4-chlorophenyl)-1-phenyl-prop-2-en-1-one Formula: C21H14Cl2O MolecularWeight: 353.24126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H14Cl2O/c22-18-10-6-15(7-11-18)20(16-8-12-19(23)13-9-16)14-21(24)17-4-2-1-3-5-17/h1-14H