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

Systemtic Name: 2-[8-chloranyl-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]ethanoic acid Openeye Name: 2-[8-chloro-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]acetic acid CAS Name: 2-[8-chloro-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]acetic acid IUPAC Name: 2-[8-chloro-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]acetic acid Traditional Name: 2-[8-chloro-6-(2-fluorophenyl)-4H-pyrrolo[3,4-d][2]benzazepin-2-yl]acetic acid Formula: C20H14ClFN2O2 MolecularWeight: 368.788763

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F)CC(=O)O

Isomeric SMILES

C1C2=CN(C=C2C3=C(C=C(C=C3)Cl)C(=N1)C4=CC=CC=C4F)CC(=O)O

InChI

InChI=1S/C20H14ClFN2O2/c21-13-5-6-14-16(7-13)20(15-3-1-2-4-18(15)22)23-8-12-9-24(10-17(12)14)11-19(25)26/h1-7,9-10H,8,11H2,(H,25,26)