(2S)-2-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: (2S)-2-chloro-N-tetralin-5-yl-propanamide CAS Name: (2S)-2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: (2S)-2-chloro-N-tetralin-5-yl-propionamide Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1CCCC2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1CCCC2)Cl

InChI

InChI=1S/C13H16ClNO/c1-9(14)13(16)15-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8-9H,2-3,5,7H2,1H3,(H,15,16)/t9-/m0/s1