[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-3-yl]carbamic acid

Systemtic Name: [7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-1,3-dihydro-1-benzazepin-3-yl]carbamic acid Openeye Name: [7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]carbamic acid CAS Name: [7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]carbamic acid IUPAC Name: [7-chloro-5-(2-fluorophenyl)-2-oxo-1,3-dihydro-1-benzazepin-3-yl]carbamic acid Traditional Name: [7-chloro-5-(2-fluorophenyl)-2-keto-1,3-dihydro-1-benzazepin-3-yl]carbamic acid Formula: C17H12ClFN2O3 MolecularWeight: 346.740183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(C(=O)NC3=C2C=C(C=C3)Cl)NC(=O)O)F

InChI

InChI=1S/C17H12ClFN2O3/c18-9-5-6-14-12(7-9)11(10-3-1-2-4-13(10)19)8-15(16(22)20-14)21-17(23)24/h1-8,15,21H,(H,20,22)(H,23,24)