5-chloranyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-chloro-N-(8-methoxytetralin-1-yl)pentanamide CAS Name: 5-chloro-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-chloro-N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-chloro-N-(8-methoxytetralin-1-yl)valeramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)NC(=O)CCCCCl

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)NC(=O)CCCCCl

InChI

InChI=1S/C16H22ClNO2/c1-20-14-9-5-7-12-6-4-8-13(16(12)14)18-15(19)10-2-3-11-17/h5,7,9,13H,2-4,6,8,10-11H2,1H3,(H,18,19)