(3S,4S)-11-fluoranyl-3,4-dihydrobenzo[c]acridine-3,4-diol

Systemtic Name: (3S,4S)-11-fluoranyl-3,4-dihydrobenzo[c]acridine-3,4-diol Openeye Name: (3S,4S)-11-fluoro-3,4-dihydrobenzo[c]acridine-3,4-diol CAS Name: (3S,4S)-11-fluoro-3,4-dihydrobenzo[c]acridine-3,4-diol IUPAC Name: (3S,4S)-11-fluoro-3,4-dihydrobenzo[c]acridine-3,4-diol Traditional Name: (3S,4S)-11-fluoro-3,4-dihydrobenz[c]acridine-3,4-diol Formula: C17H12FNO2 MolecularWeight: 281.281083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC3=C(C4=C(C=C3)C(C(C=C4)O)O)N=C2C(=C1)F

Isomeric SMILES

C1=CC2=CC3=C(C4=C(C=C3)[C@@H]([C@H](C=C4)O)O)N=C2C(=C1)F

InChI

InChI=1S/C17H12FNO2/c18-13-3-1-2-9-8-10-4-5-12-11(15(10)19-16(9)13)6-7-14(20)17(12)21/h1-8,14,17,20-21H/t14-,17-/m0/s1