(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-chloro-6-fluoro-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-chloro-6-fluorophenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-chloro-6-fluorophenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2-chloro-6-fluoro-phenyl)methanone Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=C(C=CC=C3Cl)F

InChI

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