2-(4-chlorophenyl)-2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-oxidanyl-N-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-2-hydroxy-N-(7-hydroxytetralin-2-yl)acetamide CAS Name: 2-(4-chlorophenyl)-2-hydroxy-N-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-N-(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-2-hydroxy-N-(7-hydroxytetralin-2-yl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C(C3=CC=C(C=C3)Cl)O)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1NC(=O)C(C3=CC=C(C=C3)Cl)O)C=C(C=C2)O

InChI

InChI=1S/C18H18ClNO3/c19-14-5-1-12(2-6-14)17(22)18(23)20-15-7-3-11-4-8-16(21)10-13(11)9-15/h1-2,4-6,8,10,15,17,21-22H,3,7,9H2,(H,20,23)