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

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanyl-N-[(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(7-hydroxytetralin-2-yl)methyl]acetamide CAS Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-N-[(7-hydroxytetralin-2-yl)methyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1CNC(=O)C(C3=CC(=CC=C3)Cl)O)C=C(C=C2)O

Isomeric SMILES

C1CC2=C(CC1CNC(=O)C(C3=CC(=CC=C3)Cl)O)C=C(C=C2)O

InChI

InChI=1S/C19H20ClNO3/c20-16-3-1-2-14(9-16)18(23)19(24)21-11-12-4-5-13-6-7-17(22)10-15(13)8-12/h1-3,6-7,9-10,12,18,22-23H,4-5,8,11H2,(H,21,24)