10-fluoranyl-9-(4-fluoranyl-3-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 10-fluoranyl-9-(4-fluoranyl-3-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 10-fluoro-9-(4-fluoro-3-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 10-fluoro-9-(4-fluoro-3-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 10-fluoro-9-(4-fluoro-3-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 10-fluoro-9-(4-fluoro-3-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C26H21F2NO3 MolecularWeight: 433.446646

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(CC4)C=C(C=C5)C(=O)O)F)F

Isomeric SMILES

CCCOC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(CC4)C=C(C=C5)C(=O)O)F)F

InChI

InChI=1S/C26H21F2NO3/c1-2-11-32-22-13-15(5-10-21(22)27)17-8-9-20-19-7-3-14-12-16(26(30)31)4-6-18(14)24(19)29-25(20)23(17)28/h4-6,8-10,12-13,29H,2-3,7,11H2,1H3,(H,30,31)