5-(4-chlorophenyl)-8-ethanoyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one

Systemtic Name: 5-(4-chlorophenyl)-8-ethanoyl-3-(oxidanylamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Openeye Name: 8-acetyl-5-(4-chlorophenyl)-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one CAS Name: 8-acetyl-5-(4-chlorophenyl)-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one IUPAC Name: 8-acetyl-5-(4-chlorophenyl)-3-(hydroxyamino)-7,9-dihydro-6H-pyrrolo[3,2-h]isoquinolin-2-one Traditional Name: 8-acetyl-5-(4-chlorophenyl)-3-(hydroxyamino)-7,9-dihydro-6H-pyrrol[3,2-h]isoquinolin-2-one Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)Cl)NO

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=C(C=C4)Cl)NO

InChI

InChI=1S/C19H16ClN3O3/c1-10(24)23-7-6-13-14(11-2-4-12(20)5-3-11)8-15-17(16(13)9-23)21-19(25)18(15)22-26/h2-5,8,26H,6-7,9H2,1H3,(H,21,22,25)