5-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide

Systemtic Name: 5-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Openeye Name: 5-chloro-N-(6-methoxytetralin-1-yl)pentanamide CAS Name: 5-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide IUPAC Name: 5-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pentanamide Traditional Name: 5-chloro-N-(6-methoxytetralin-1-yl)valeramide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)CCCCCl

InChI

InChI=1S/C16H22ClNO2/c1-20-13-8-9-14-12(11-13)5-4-6-15(14)18-16(19)7-2-3-10-17/h8-9,11,15H,2-7,10H2,1H3,(H,18,19)