2-(10-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid

Systemtic Name: 2-(10-chloranyl-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-2-yl)ethanoic acid Openeye Name: 2-(10-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid CAS Name: 2-(10-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid IUPAC Name: 2-(10-chloro-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-2-yl)acetic acid Traditional Name: 2-(10-chloro-11-keto-5-methyl-6H-benzo[c][1]benzazepin-2-yl)acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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