[4-[4-(2-chlorophenyl)carbonylphenyl]phenyl]-(2-hydroxyphenyl)methanone

Systemtic Name: [4-[4-(2-chlorophenyl)carbonylphenyl]phenyl]-(2-hydroxyphenyl)methanone Openeye Name: [4-[4-(2-chlorobenzoyl)phenyl]phenyl]-(2-hydroxyphenyl)methanone CAS Name: [4-[4-[(2-chlorophenyl)-oxomethyl]phenyl]phenyl]-(2-hydroxyphenyl)methanone IUPAC Name: [4-[4-(2-chlorobenzoyl)phenyl]phenyl]-(2-hydroxyphenyl)methanone Traditional Name: [4-[4-(2-chlorobenzoyl)phenyl]phenyl]-(2-hydroxyphenyl)methanone Formula: C26H17ClO3 MolecularWeight: 412.86438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4Cl)O

InChI

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