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

Systemtic Name: [4-[4-(2-chlorophenyl)carbonylphenoxy]phenyl]-(2-hydroxyphenyl)methanone Openeye Name: [4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-(2-hydroxyphenyl)methanone CAS Name: [4-[4-[(2-chlorophenyl)-oxomethyl]phenoxy]phenyl]-(2-hydroxyphenyl)methanone IUPAC Name: [4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-(2-hydroxyphenyl)methanone Traditional Name: [4-[4-(2-chlorobenzoyl)phenoxy]phenyl]-(2-hydroxyphenyl)methanone Formula: C26H17ClO4 MolecularWeight: 428.86378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4Cl)O

InChI

InChI=1S/C26H17ClO4/c27-23-7-3-1-5-21(23)25(29)17-9-13-19(14-10-17)31-20-15-11-18(12-16-20)26(30)22-6-2-4-8-24(22)28/h1-16,28H