8-chloranyl-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepine-4-carboxylic acid

Systemtic Name: 8-chloranyl-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1-benzazepine-4-carboxylic acid Openeye Name: 8-chloro-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxylic acid CAS Name: 8-chloro-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxylic acid IUPAC Name: 8-chloro-1-methyl-2,5-dioxo-3,4-dihydro-1-benzazepine-4-carboxylic acid Traditional Name: 8-chloro-2,5-diketo-1-methyl-3,4-dihydro-1-benzazepine-4-carboxylic acid Formula: C12H10ClNO4 MolecularWeight: 267.6651

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CN1C(=O)CC(C(=O)C2=C1C=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C12H10ClNO4/c1-14-9-4-6(13)2-3-7(9)11(16)8(12(17)18)5-10(14)15/h2-4,8H,5H2,1H3,(H,17,18)