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

Systemtic Name: 2-(8-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid CAS Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid IUPAC Name: 2-(8-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid Traditional Name: 2-(8-chloro-11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=C3)CC(=O)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC(=C3)CC(=O)O

InChI

InChI=1S/C17H14ClNO3/c1-19-9-11-8-12(18)3-4-13(11)17(22)14-6-10(7-16(20)21)2-5-15(14)19/h2-6,8H,7,9H2,1H3,(H,20,21)