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

Systemtic Name: 3-chloranyl-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-chloro-N-(5-methoxytetralin-1-yl)propanamide CAS Name: 3-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-chloro-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-chloro-N-(5-methoxytetralin-1-yl)propionamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2NC(=O)CCCl

Isomeric SMILES

COC1=CC=CC2=C1CCCC2NC(=O)CCCl

InChI

InChI=1S/C14H18ClNO2/c1-18-13-7-3-4-10-11(13)5-2-6-12(10)16-14(17)8-9-15/h3-4,7,12H,2,5-6,8-9H2,1H3,(H,16,17)