8-chloranyl-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine

Systemtic Name: 8-chloranyl-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine Openeye Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine CAS Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine IUPAC Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine Traditional Name: 8-chloro-6-(2-fluorophenyl)-3,4-dihydropyrazolo[3,4-d][2]benzazepine Formula: C17H11ClFN3 MolecularWeight: 311.740743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NN2)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F

Isomeric SMILES

C1C2=C(C=NN2)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F

InChI

InChI=1S/C17H11ClFN3/c18-10-5-6-11-13(7-10)17(12-3-1-2-4-15(12)19)20-9-16-14(11)8-21-22-16/h1-8H,9H2,(H,21,22)