1-(4-aminophenyl)carbonyl-6-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-6-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-6-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-6-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-6-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-6-chloro-3,4-dihydro-2H-1-benzazepin-5-one Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC=C2Cl)N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC(=O)C2=C(C=CC=C2Cl)N(C1)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H15ClN2O2/c18-13-3-1-4-14-16(13)15(21)5-2-10-20(14)17(22)11-6-8-12(19)9-7-11/h1,3-4,6-9H,2,5,10,19H2