N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-7-methoxy-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H15ClFN3O2 MolecularWeight: 371.792703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H15ClFN3O2/c1-26-12-4-6-13-10(8-12)2-5-14-17(13)23-24-18(14)19(25)22-11-3-7-16(21)15(20)9-11/h3-4,6-9H,2,5H2,1H3,(H,22,25)(H,23,24)