2-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1-benzazepin-5-yl)ethanoic acid

Systemtic Name: 2-(8-chloranyl-2-oxidanylidene-1,3-dihydro-1-benzazepin-5-yl)ethanoic acid Openeye Name: 2-(8-chloro-2-oxo-1,3-dihydro-1-benzazepin-5-yl)acetic acid CAS Name: 2-(8-chloro-2-oxo-1,3-dihydro-1-benzazepin-5-yl)acetic acid IUPAC Name: 2-(8-chloro-2-oxo-1,3-dihydro-1-benzazepin-5-yl)acetic acid Traditional Name: 2-(8-chloro-2-keto-1,3-dihydro-1-benzazepin-5-yl)acetic acid Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=C(C=C2)Cl)NC1=O)CC(=O)O

Isomeric SMILES

C1C=C(C2=C(C=C(C=C2)Cl)NC1=O)CC(=O)O

InChI

InChI=1S/C12H10ClNO3/c13-8-2-3-9-7(5-12(16)17)1-4-11(15)14-10(9)6-8/h1-3,6H,4-5H2,(H,14,15)(H,16,17)