7-bromanyl-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid

Systemtic Name: 7-bromanyl-1-ethyl-8-methoxy-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Openeye Name: 7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid CAS Name: 7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid IUPAC Name: 7-bromo-1-ethyl-8-methoxy-2-oxo-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Traditional Name: 7-bromo-1-ethyl-2-keto-8-methoxy-4,5-dihydro-3H-1-benzazepine-3-carboxylic acid Formula: C14H16BrNO4 MolecularWeight: 342.18514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2CCC(C1=O)C(=O)O)Br)OC

Isomeric SMILES

CCN1C2=CC(=C(C=C2CCC(C1=O)C(=O)O)Br)OC

InChI

InChI=1S/C14H16BrNO4/c1-3-16-11-7-12(20-2)10(15)6-8(11)4-5-9(13(16)17)14(18)19/h6-7,9H,3-5H2,1-2H3,(H,18,19)