[4-(3-chlorophenyl)-1-(2-hydroxyethyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-chlorophenyl)-1-(2-hydroxyethyl)-5-(phenylcarbonyl)-4H-pyridin-3-yl]-phenyl-methanone Openeye Name: [5-benzoyl-4-(3-chlorophenyl)-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenyl-methanone CAS Name: [5-benzoyl-4-(3-chlorophenyl)-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenylmethanone IUPAC Name: [5-benzoyl-4-(3-chlorophenyl)-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenylmethanone Traditional Name: [5-benzoyl-4-(3-chlorophenyl)-1-(2-hydroxyethyl)-4H-pyridin-3-yl]-phenyl-methanone Formula: C27H22ClNO3 MolecularWeight: 443.92148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C=C(C2C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C=C(C2C3=CC(=CC=C3)Cl)C(=O)C4=CC=CC=C4)CCO

InChI

InChI=1S/C27H22ClNO3/c28-22-13-7-12-21(16-22)25-23(26(31)19-8-3-1-4-9-19)17-29(14-15-30)18-24(25)27(32)20-10-5-2-6-11-20/h1-13,16-18,25,30H,14-15H2