(2S)-2-chloranyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)propanamide

Systemtic Name: (2S)-2-chloranyl-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)propanamide Openeye Name: (2S)-2-chloro-N-(1,1,3-trimethylindan-4-yl)propanamide CAS Name: (2S)-2-chloro-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)propanamide IUPAC Name: (2S)-2-chloro-N-(1,1,3-trimethyl-2,3-dihydroinden-4-yl)propanamide Traditional Name: (2S)-2-chloro-N-(1,1,3-trimethylindan-4-yl)propionamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=CC=C2)NC(=O)C(C)Cl)(C)C

Isomeric SMILES

CC1CC(C2=C1C(=CC=C2)NC(=O)[C@H](C)Cl)(C)C

InChI

InChI=1S/C15H20ClNO/c1-9-8-15(3,4)11-6-5-7-12(13(9)11)17-14(18)10(2)16/h5-7,9-10H,8H2,1-4H3,(H,17,18)/t9?,10-/m0/s1