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

Systemtic Name: 2-(8-chloranyl-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetic acid CAS Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetic acid IUPAC Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetic acid Traditional Name: 2-(8-chloro-6-phenyl-4H-pyrrolo[3,4-d][2]benzazepin-2-yl)acetic acid Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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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=C4)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2/c21-15-6-7-16-17(8-15)20(13-4-2-1-3-5-13)22-9-14-10-23(11-18(14)16)12-19(24)25/h1-8,10-11H,9,12H2,(H,24,25)