3-[2,6-bis(chloranyl)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(2,6-dichlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(2,6-dichlorophenyl)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(2,6-dichlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(2,6-dichlorophenyl)-1-(4-phenylphenyl)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)C2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=CC3=C(C=CC=C3Cl)Cl

InChI

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