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

Systemtic Name: 10-fluoranyl-9-(3-methyl-4-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 10-fluoro-9-(3-methyl-4-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 10-fluoro-9-(3-methyl-4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 10-fluoro-9-(3-methyl-4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 10-fluoro-9-(3-methyl-4-propoxy-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C27H24FNO3 MolecularWeight: 429.482763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24FNO3/c1-3-12-32-23-11-6-16(13-15(23)2)19-9-10-22-21-8-4-17-14-18(27(30)31)5-7-20(17)25(21)29-26(22)24(19)28/h5-7,9-11,13-14,29H,3-4,8,12H2,1-2H3,(H,30,31)