2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)ethanoic acid Openeye Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetic acid CAS Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetic acid IUPAC Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetic acid Traditional Name: 2-(8-chloro-6-phenyl-4H-pyrazolo[3,4-d][2]benzazepin-3-yl)acetic acid Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=NN2CC(=O)O)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=NN2CC(=O)O)C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4

InChI

InChI=1S/C19H14ClN3O2/c20-13-6-7-14-15(8-13)19(12-4-2-1-3-5-12)21-10-17-16(14)9-22-23(17)11-18(24)25/h1-9H,10-11H2,(H,24,25)