3-azanyl-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile

Systemtic Name: 3-azanyl-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile Openeye Name: 3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile CAS Name: 3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile IUPAC Name: 3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile Traditional Name: 3-amino-1-(2-fluorophenyl)-1H-pyrano[3,2-f]quinolin-7-ium-2-carbonitrile Formula: C19H13FN3O+ MolecularWeight: 318.324423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C4=C(C=C3)[NH+]=CC=C4)N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=C2C4=C(C=C3)[NH+]=CC=C4)N)C#N)F

InChI

InChI=1S/C19H12FN3O/c20-14-6-2-1-4-11(14)17-13(10-21)19(22)24-16-8-7-15-12(18(16)17)5-3-9-23-15/h1-9,17H,22H2/p+1