7-chloranyl-1-(5-nitrothiophen-2-yl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-chloranyl-1-(5-nitrothiophen-2-yl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-chloro-1-(5-nitrothiophene-2-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-chloro-1-[(5-nitro-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-chloro-1-(5-nitrothiophene-2-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-chloro-1-(5-nitrothiophene-2-carbonyl)-3,4-dihydro-2H-1-benzazepin-5-one Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2)Cl)N(C1)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4S/c16-9-3-4-11-10(8-9)12(19)2-1-7-17(11)15(20)13-5-6-14(23-13)18(21)22/h3-6,8H,1-2,7H2