(2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone

Systemtic Name: (2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone Openeye Name: (2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone CAS Name: (2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone IUPAC Name: (2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone Traditional Name: (2-fluorophenyl)-(1,2,3,4-tetrahydroquinolin-8-yl)methanone Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C16H14FNO/c17-14-9-2-1-7-12(14)16(19)13-8-3-5-11-6-4-10-18-15(11)13/h1-3,5,7-9,18H,4,6,10H2