3-chloranyl-2-oxidanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-chloranyl-2-oxidanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-chloro-2-hydroxy-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 3-chloro-2-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-chloro-2-hydroxy-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-chloro-2-hydroxy-N-[(1R)-tetralin-1-yl]benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C(=CC=C3)Cl)O

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=C(C(=CC=C3)Cl)O

InChI

InChI=1S/C17H16ClNO2/c18-14-9-4-8-13(16(14)20)17(21)19-15-10-3-6-11-5-1-2-7-12(11)15/h1-2,4-5,7-9,15,20H,3,6,10H2,(H,19,21)/t15-/m1/s1