[4-[4-(4-chlorophenyl)carbonylphenyl]phenyl]-(4-hydroxyphenyl)methanone

Systemtic Name: [4-[4-(4-chlorophenyl)carbonylphenyl]phenyl]-(4-hydroxyphenyl)methanone Openeye Name: [4-[4-(4-chlorobenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone CAS Name: [4-[4-[(4-chlorophenyl)-oxomethyl]phenyl]phenyl]-(4-hydroxyphenyl)methanone IUPAC Name: [4-[4-(4-chlorobenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone Traditional Name: [4-[4-(4-chlorobenzoyl)phenyl]phenyl]-(4-hydroxyphenyl)methanone Formula: C26H17ClO3 MolecularWeight: 412.86438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H17ClO3/c27-23-13-9-21(10-14-23)25(29)19-5-1-17(2-6-19)18-3-7-20(8-4-18)26(30)22-11-15-24(28)16-12-22/h1-16,28H