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

Systemtic Name: 2-(8-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(8-chloro-11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)propionic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(CC3=C(C2=O)C=CC(=C3)Cl)C)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(CC3=C(C2=O)C=CC(=C3)Cl)C)C(=O)O

InChI

InChI=1S/C18H16ClNO3/c1-10(18(22)23)11-3-6-16-15(8-11)17(21)14-5-4-13(19)7-12(14)9-20(16)2/h3-8,10H,9H2,1-2H3,(H,22,23)