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N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-[(2-chloro-6-fluoro-phenyl)methyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(2-chloro-6-fluorophenyl)methyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-[(2-chloro-6-fluorophenyl)methyl]-1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxamide
Traditional Name:N-(2-chloro-6-fluoro-benzyl)-1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-quinoline-3-carboxamide
Formula: C21H16ClF3N2O3
MolecularWeight: 436.81155
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC4=C(C=CC=C4Cl)F


Isomeric SMILES

COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)NCC4=C(C=CC=C4Cl)F


InChI

InChI=1S/C21H16ClF3N2O3/c1-30-20-17(25)16(24)7-11-18(20)27(10-5-6-10)9-13(19(11)28)21(29)26-8-12-14(22)3-2-4-15(12)23/h2-4,7,9-10H,5-6,8H2,1H3,(H,26,29)


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