11-fluoranyl-4,4-dimethoxy-benzo[c]acridin-3-one

Systemtic Name: 11-fluoranyl-4,4-dimethoxy-benzo[c]acridin-3-one Openeye Name: 11-fluoro-4,4-dimethoxy-benzo[c]acridin-3-one CAS Name: 11-fluoro-4,4-dimethoxy-3-benzo[c]acridinone IUPAC Name: 11-fluoro-4,4-dimethoxybenzo[c]acridin-3-one Traditional Name: 11-fluoro-4,4-dimethoxy-benz[c]acridin-3-one Formula: C19H14FNO3 MolecularWeight: 323.317763

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC1=O)C3=C(C=C2)C=C4C=CC=C(C4=N3)F)OC

Isomeric SMILES

COC1(C2=C(C=CC1=O)C3=C(C=C2)C=C4C=CC=C(C4=N3)F)OC

InChI

InChI=1S/C19H14FNO3/c1-23-19(24-2)14-8-6-12-10-11-4-3-5-15(20)18(11)21-17(12)13(14)7-9-16(19)22/h3-10H,1-2H3