5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-nitro-1,3-dihydro-1-benzazepin-2-one Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1C=C(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H11ClN2O3/c17-14-4-2-1-3-12(14)11-6-8-16(20)18-15-7-5-10(19(21)22)9-13(11)15/h1-7,9H,8H2,(H,18,20)