N-[1-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)ethyl]propanamide

Systemtic Name: N-[1-(4-chloranyl-1-oxidanyl-naphthalen-2-yl)ethyl]propanamide Openeye Name: N-[1-(4-chloro-1-hydroxy-2-naphthyl)ethyl]propanamide CAS Name: N-[1-(4-chloro-1-hydroxy-2-naphthalenyl)ethyl]propanamide IUPAC Name: N-[1-(4-chloro-1-hydroxynaphthalen-2-yl)ethyl]propanamide Traditional Name: N-[1-(4-chloro-1-hydroxy-2-naphthyl)ethyl]propionamide Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=C(C2=CC=CC=C2C(=C1)Cl)O

Isomeric SMILES

CCC(=O)NC(C)C1=C(C2=CC=CC=C2C(=C1)Cl)O

InChI

InChI=1S/C15H16ClNO2/c1-3-14(18)17-9(2)12-8-13(16)10-6-4-5-7-11(10)15(12)19/h4-9,19H,3H2,1-2H3,(H,17,18)