3-chloranyl-N-(8-oxidanylnaphthalen-1-yl)propanamide

Systemtic Name: 3-chloranyl-N-(8-oxidanylnaphthalen-1-yl)propanamide Openeye Name: 3-chloro-N-(8-hydroxy-1-naphthyl)propanamide CAS Name: 3-chloro-N-(8-hydroxy-1-naphthalenyl)propanamide IUPAC Name: 3-chloro-N-(8-hydroxynaphthalen-1-yl)propanamide Traditional Name: 3-chloro-N-(8-hydroxy-1-naphthyl)propionamide Formula: C13H12ClNO2 MolecularWeight: 249.69288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCCl)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCCl)C(=CC=C2)O

InChI

InChI=1S/C13H12ClNO2/c14-8-7-12(17)15-10-5-1-3-9-4-2-6-11(16)13(9)10/h1-6,16H,7-8H2,(H,15,17)