3-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propanamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2,2-dimethyl-propanamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2,2-dimethylpropanamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2,2-dimethylpropanamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-chloro-2,2-dimethyl-propionamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C(C)(C)CCl

InChI

InChI=1S/C16H21ClN2O2/c1-11(20)19-8-4-5-12-6-7-13(9-14(12)19)18-15(21)16(2,3)10-17/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,21)