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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(3-chlorophenyl)propan-1-one Openeye Name: 3-(3-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one CAS Name: 3-(3-chlorophenyl)-1-(2,6-dichlorophenyl)-1-propanone IUPAC Name: 3-(3-chlorophenyl)-1-(2,6-dichlorophenyl)propan-1-one Traditional Name: 3-(3-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(=CC(=C1)Cl)CCC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

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

InChI

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