1-[[2,7-bis(bromanyl)-9H-fluoren-9-yl]methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[[2,7-bis(bromanyl)-9H-fluoren-9-yl]methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-[(2,7-dibromo-9H-fluoren-9-yl)methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: 1-[(2,7-dibromo-9H-fluoren-9-yl)methoxy-oxomethyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[(2,7-dibromo-9H-fluoren-9-yl)methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-[(2,7-dibromo-9H-fluoren-9-yl)methoxycarbonyl]azetidine-2-carboxylic acid Formula: C19H15Br2NO4 MolecularWeight: 481.1347

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)OCC2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

Isomeric SMILES

C1CN(C1C(=O)O)C(=O)OCC2C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br

InChI

InChI=1S/C19H15Br2NO4/c20-10-1-3-12-13-4-2-11(21)8-15(13)16(14(12)7-10)9-26-19(25)22-6-5-17(22)18(23)24/h1-4,7-8,16-17H,5-6,9H2,(H,23,24)