3-chloranyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-chloranyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-chloro-N-(7-methoxytetralin-1-yl)propanamide CAS Name: 3-chloro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-chloro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-chloro-N-(7-methoxytetralin-1-yl)propionamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2NC(=O)CCCl)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC2NC(=O)CCCl)C=C1

InChI

InChI=1S/C14H18ClNO2/c1-18-11-6-5-10-3-2-4-13(12(10)9-11)16-14(17)7-8-15/h5-6,9,13H,2-4,7-8H2,1H3,(H,16,17)