1-(6-chloranyl-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone

Systemtic Name: 1-(6-chloranyl-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone Openeye Name: 1-(6-chloro-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone CAS Name: 1-(6-chloro-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone IUPAC Name: 1-(6-chloro-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone Traditional Name: 1-(6-chloro-4-phenyl-1,2-dihydroquinolin-3-yl)ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C2=C(C=CC(=C2)Cl)NC1)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO/c1-11(20)15-10-19-16-8-7-13(18)9-14(16)17(15)12-5-3-2-4-6-12/h2-9,19H,10H2,1H3