1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione Openeye Name: 1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione CAS Name: 1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione Traditional Name: 1-[4-(3,4-dichlorophenyl)phenyl]butane-1,3-dione Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c1-10(19)8-16(20)12-4-2-11(3-5-12)13-6-7-14(17)15(18)9-13/h2-7,9H,8H2,1H3