N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6,8-bis(fluoranyl)-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6,8-difluoro-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6,8-difluoro-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C18H13ClF2N2O3 MolecularWeight: 378.757226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

Isomeric SMILES

COC1=C(C=C2C(=C1F)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C18H13ClF2N2O3/c1-26-17-13(20)6-11-15(14(17)21)22-8-12(16(11)24)18(25)23-7-9-2-4-10(19)5-3-9/h2-6,8H,7H2,1H3,(H,22,24)(H,23,25)