1-(3-bromophenyl)carbonylazetidine-3-carboxylate

Systemtic Name: 1-(3-bromophenyl)carbonylazetidine-3-carboxylate Openeye Name: 1-(3-bromobenzoyl)azetidine-3-carboxylate CAS Name: 1-[(3-bromophenyl)-oxomethyl]-3-azetidinecarboxylate IUPAC Name: 1-(3-bromobenzoyl)azetidine-3-carboxylate Traditional Name: 1-(3-bromobenzoyl)azetidine-3-carboxylate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC(=CC=C2)Br)C(=O)[O-]

Isomeric SMILES

C1C(CN1C(=O)C2=CC(=CC=C2)Br)C(=O)[O-]

InChI

InChI=1S/C11H10BrNO3/c12-9-3-1-2-7(4-9)10(14)13-5-8(6-13)11(15)16/h1-4,8H,5-6H2,(H,15,16)/p-1