11-fluoranyl-3-methoxy-5,6-dihydrobenzo[c]acridine

Systemtic Name: 11-fluoranyl-3-methoxy-5,6-dihydrobenzo[c]acridine Openeye Name: 11-fluoro-3-methoxy-5,6-dihydrobenzo[c]acridine CAS Name: 11-fluoro-3-methoxy-5,6-dihydrobenzo[c]acridine IUPAC Name: 11-fluoro-3-methoxy-5,6-dihydrobenzo[c]acridine Traditional Name: 11-fluoro-3-methoxy-5,6-dihydrobenz[c]acridine Formula: C18H14FNO MolecularWeight: 279.308263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C4C=CC=C(C4=N3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C4C=CC=C(C4=N3)F

InChI

InChI=1S/C18H14FNO/c1-21-14-7-8-15-11(10-14)5-6-13-9-12-3-2-4-16(19)18(12)20-17(13)15/h2-4,7-10H,5-6H2,1H3