1-(9-chloranyl-1H-benzo[f]quinolin-4-yl)ethanone

Systemtic Name: 1-(9-chloranyl-1H-benzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(9-chloro-1H-benzo[f]quinolin-4-yl)ethanone CAS Name: 1-(9-chloro-1H-benzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(9-chloro-1H-benzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(9-chloro-1H-benzo[f]quinolin-4-yl)ethanone Formula: C15H12ClNO MolecularWeight: 257.71488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CCC2=C1C=CC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C=CCC2=C1C=CC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO/c1-10(18)17-8-2-3-13-14-9-12(16)6-4-11(14)5-7-15(13)17/h2,4-9H,3H2,1H3