2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 2-chloranyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chlorobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chlorobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-chloro-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2/c1-12(22)21-10-4-5-13-11-14(8-9-17(13)21)20-18(23)15-6-2-3-7-16(15)19/h2-3,6-9,11H,4-5,10H2,1H3,(H,20,23)