4-[4-(3,4-dichlorophenyl)phenyl]-4-oxidanyl-but-3-en-2-one

Systemtic Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-oxidanyl-but-3-en-2-one Openeye Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-hydroxy-but-3-en-2-one CAS Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-hydroxy-3-buten-2-one IUPAC Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-hydroxybut-3-en-2-one Traditional Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-hydroxy-but-3-en-2-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-9,20H,1H3