2-(8-chloranyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid

Systemtic Name: 2-(8-chloranyl-5-ethyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(8-chloro-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(8-chloro-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(8-chloro-5-ethyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(8-chloro-5-ethyl-11-keto-6H-benzo[c][1]benzazepin-2-yl)propionic acid Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=C3)C(C)C(=O)O

Isomeric SMILES

CCN1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=C3)C(C)C(=O)O

InChI

InChI=1S/C19H18ClNO3/c1-3-21-10-13-8-14(20)5-6-15(13)18(22)16-9-12(4-7-17(16)21)11(2)19(23)24/h4-9,11H,3,10H2,1-2H3,(H,23,24)