2-(4-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid

Systemtic Name: 2-(4-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Openeye Name: 2-(4-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid CAS Name: 2-(4-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid IUPAC Name: 2-(4-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)propanoic acid Traditional Name: 2-(4-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=CC(=C2C(=C1)C(=O)C3=CC=CC=C3CN2C)Cl)C(=O)O

Isomeric SMILES

CC(C1=CC(=C2C(=C1)C(=O)C3=CC=CC=C3CN2C)Cl)C(=O)O

InChI

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