6-[azanyl-(4-iodophenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-iodophenyl)methyl]-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino-(4-iodophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(4-iodophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-iodophenyl)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino-(4-iodophenyl)methyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C16H14FIN2O MolecularWeight: 396.198033

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=C(C=C3)I)N)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)C(C3=CC=C(C=C3)I)N)F

InChI

InChI=1S/C16H14FIN2O/c17-13-8-14-10(3-6-15(21)20-14)7-12(13)16(19)9-1-4-11(18)5-2-9/h1-2,4-5,7-8,16H,3,6,19H2,(H,20,21)