1-[(5-azanyl-2-chloranyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[(5-azanyl-2-chloranyl-phenyl)methyl]-7-fluoranyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[(5-amino-2-chloro-phenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one CAS Name: 1-[(5-amino-2-chlorophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[(5-amino-2-chlorophenyl)methyl]-7-fluoro-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-amino-2-chloro-benzyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=CC(=C2)F)CC3=C(C=CC(=C3)N)Cl

InChI

InChI=1S/C16H14ClFN2O/c17-14-5-4-13(19)7-11(14)9-20-15-8-12(18)3-1-10(15)2-6-16(20)21/h1,3-5,7-8H,2,6,9,19H2