N-(3-chloranyl-1-ethanoyl-2,2-dimethyl-3,4-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(3-chloranyl-1-ethanoyl-2,2-dimethyl-3,4-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(1-acetyl-3-chloro-2,2-dimethyl-3,4-dihydroquinolin-6-yl)acetamide CAS Name: N-(1-acetyl-3-chloro-2,2-dimethyl-3,4-dihydroquinolin-6-yl)acetamide IUPAC Name: N-(1-acetyl-3-chloro-2,2-dimethyl-3,4-dihydroquinolin-6-yl)acetamide Traditional Name: N-(1-acetyl-3-chloro-2,2-dimethyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(C(C2)Cl)(C)C)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(C(C2)Cl)(C)C)C(=O)C

InChI

InChI=1S/C15H19ClN2O2/c1-9(19)17-12-5-6-13-11(7-12)8-14(16)15(3,4)18(13)10(2)20/h5-7,14H,8H2,1-4H3,(H,17,19)