2-azanyl-4-(4-chlorophenyl)-9-fluoranyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-9-fluoranyl-5H-chromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-9-fluoro-5H-[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-9-fluoro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Formula: C19H11ClFN3O MolecularWeight: 351.761543

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=C(O1)C=CC(=C3)F)N=C(C(=C2C4=CC=C(C=C4)Cl)C#N)N

Isomeric SMILES

C1C2=C(C3=C(O1)C=CC(=C3)F)N=C(C(=C2C4=CC=C(C=C4)Cl)C#N)N

InChI

InChI=1S/C19H11ClFN3O/c20-11-3-1-10(2-4-11)17-14(8-22)19(23)24-18-13-7-12(21)5-6-16(13)25-9-15(17)18/h1-7H,9H2,(H2,23,24)