6-azanyl-7-[(5-chloranyl-2-fluoranyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[(5-chloranyl-2-fluoranyl-phenyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(5-chloro-2-fluoro-anilino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(5-chloro-2-fluoroanilino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(5-chloro-2-fluoroanilino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(5-chloro-2-fluoro-anilino)-3,4-dihydrocarbostyril Formula: C15H13ClFN3O MolecularWeight: 305.734623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=C(C=CC(=C3)Cl)F

Isomeric SMILES

C1CC(=O)NC2=CC(=C(C=C21)N)NC3=C(C=CC(=C3)Cl)F

InChI

InChI=1S/C15H13ClFN3O/c16-9-2-3-10(17)13(6-9)19-14-7-12-8(5-11(14)18)1-4-15(21)20-12/h2-3,5-7,19H,1,4,18H2,(H,20,21)