1-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)propan-1-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one Formula: C15H11Cl3O MolecularWeight: 313.60624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)CCC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)CCC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl3O/c16-11-7-4-10(5-8-11)6-9-14(19)15-12(17)2-1-3-13(15)18/h1-5,7-8H,6,9H2