2-chloranyl-N-(8-oxidanylnaphthalen-1-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(8-oxidanylnaphthalen-1-yl)ethanamide Openeye Name: 2-chloro-N-(8-hydroxy-1-naphthyl)acetamide CAS Name: 2-chloro-N-(8-hydroxy-1-naphthalenyl)acetamide IUPAC Name: 2-chloro-N-(8-hydroxynaphthalen-1-yl)acetamide Traditional Name: 2-chloro-N-(8-hydroxy-1-naphthyl)acetamide Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClNO2/c13-7-11(16)14-9-5-1-3-8-4-2-6-10(15)12(8)9/h1-6,15H,7H2,(H,14,16)