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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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