1-(4-chlorophenyl)-3-oxidanyl-4-pyridin-2-yl-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-oxidanyl-4-pyridin-2-yl-butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-hydroxy-4-(2-pyridyl)butan-1-one CAS Name: 1-(4-chlorophenyl)-3-hydroxy-4-(2-pyridinyl)-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-hydroxy-4-pyridin-2-ylbutan-1-one Traditional Name: 1-(4-chlorophenyl)-3-hydroxy-4-(2-pyridyl)butan-1-one Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-12-6-4-11(5-7-12)15(19)10-14(18)9-13-3-1-2-8-17-13/h1-8,14,18H,9-10H2