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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2=CC=CC=C21)Cl)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(C(C2=CC=CC=C21)Cl)O)NC(=O)C3=CC=CC=C3

InChI

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