4-(2,4-dichlorophenyl)-3-oxidanyl-3-pyridin-3-yl-butan-2-one; ethene

Systemtic Name: 4-(2,4-dichlorophenyl)-3-oxidanyl-3-pyridin-3-yl-butan-2-one; ethene Openeye Name: 4-(2,4-dichlorophenyl)-3-hydroxy-3-(3-pyridyl)butan-2-one; ethylene CAS Name: 4-(2,4-dichlorophenyl)-3-hydroxy-3-(3-pyridinyl)-2-butanone; ethene IUPAC Name: 4-(2,4-dichlorophenyl)-3-hydroxy-3-pyridin-3-ylbutan-2-one; ethene Traditional Name: 4-(2,4-dichlorophenyl)-3-hydroxy-3-(3-pyridyl)butan-2-one; ethylene Formula: C17H17Cl2NO2 MolecularWeight: 338.22838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O.C=C

Isomeric SMILES

CC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)(C2=CN=CC=C2)O.C=C

InChI

InChI=1S/C15H13Cl2NO2.C2H4/c1-10(19)15(20,12-3-2-6-18-9-12)8-11-4-5-13(16)7-14(11)17;1-2/h2-7,9,20H,8H2,1H3;1-2H2