1-[3-(4-chlorophenyl)carbonyl-4-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)carbonyl-4-oxidanyl-phenyl]ethanone Openeye Name: 1-[3-(4-chlorobenzoyl)-4-hydroxy-phenyl]ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-4-hydroxyphenyl]ethanone IUPAC Name: 1-[3-(4-chlorobenzoyl)-4-hydroxyphenyl]ethanone Traditional Name: 1-[3-(4-chlorobenzoyl)-4-hydroxy-phenyl]ethanone Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c1-9(17)11-4-7-14(18)13(8-11)15(19)10-2-5-12(16)6-3-10/h2-8,18H,1H3