N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-chloranyl-isoquinoline-3-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-1-chloranyl-isoquinoline-3-carboxamide Openeye Name: 1-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]isoquinoline-3-carboxamide CAS Name: 1-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N-[3-(difluoromethoxy)-4-methoxyphenyl]isoquinoline-3-carboxamide Traditional Name: 1-chloro-N-[3-(difluoromethoxy)-4-methoxy-phenyl]isoquinoline-3-carboxamide Formula: C18H13ClF2N2O3 MolecularWeight: 378.757226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=N2)Cl)OC(F)F

InChI

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