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(2R)-2-chloranyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

(2R)-2-chloranyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name:(2R)-2-chloranyl-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
Openeye Name:(2R)-2-chloro-2-phenyl-N-[(1S)-tetralin-1-yl]acetamide
CAS Name:(2R)-2-chloro-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
IUPAC Name:(2R)-2-chloro-2-phenyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
Traditional Name:(2R)-2-chloro-2-phenyl-N-[(1S)-tetralin-1-yl]acetamide
Formula: C18H18ClNO
MolecularWeight: 299.79462
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C(C3=CC=CC=C3)Cl


Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)[C@@H](C3=CC=CC=C3)Cl


InChI

InChI=1S/C18H18ClNO/c19-17(14-8-2-1-3-9-14)18(21)20-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,16-17H,6,10,12H2,(H,20,21)/t16-,17+/m0/s1


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