[1-(4-bromophenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid

Systemtic Name: [1-(4-bromophenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid Openeye Name: [1-(4-bromophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid CAS Name: [1-(4-bromophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid IUPAC Name: [1-(4-bromophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid Traditional Name: [1-(4-bromophenyl)-2-keto-4,5-dihydro-3H-1-benzazepin-3-yl]carbamic acid Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1NC(=O)O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN2O3/c18-12-6-8-13(9-7-12)20-15-4-2-1-3-11(15)5-10-14(16(20)21)19-17(22)23/h1-4,6-9,14,19H,5,10H2,(H,22,23)