1-(4-aminophenyl)carbonyl-8-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 1-(4-aminophenyl)carbonyl-8-chloranyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 1-(4-aminobenzoyl)-8-chloro-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 1-[(4-aminophenyl)-oxomethyl]-8-chloro-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 1-(4-aminobenzoyl)-8-chloro-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 1-(4-aminobenzoyl)-8-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=C(C=C2)Cl)N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-12-5-8-14-15(10-12)20(9-1-2-16(14)21)17(22)11-3-6-13(19)7-4-11/h3-8,10H,1-2,9,19H2