2-(4-bromanyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid

Systemtic Name: 2-(4-bromanyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(4-bromo-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid CAS Name: 2-(4-bromo-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid IUPAC Name: 2-(4-bromo-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid Traditional Name: 2-(4-bromo-5-ethyl-11-keto-6H-benzo[c][1]benzazepin-2-yl)acetic acid Formula: C18H16BrNO3 MolecularWeight: 374.22854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)Br)CC(=O)O

Isomeric SMILES

CCN1CC2=CC=CC=C2C(=O)C3=CC(=CC(=C31)Br)CC(=O)O

InChI

InChI=1S/C18H16BrNO3/c1-2-20-10-12-5-3-4-6-13(12)18(23)14-7-11(9-16(21)22)8-15(19)17(14)20/h3-8H,2,9-10H2,1H3,(H,21,22)