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

Systemtic Name: 5-(4-chlorophenyl)-7-methyl-3-(oxidanylamino)-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Openeye Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one CAS Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one IUPAC Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-8,9-dihydro-6H-pyrrolo[2,3-f]isoquinolin-2-one Traditional Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-8,9-dihydro-6H-pyrrol[2,3-f]isoquinolin-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C(C(=O)N=C23)NO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-22-7-6-12-15(9-22)13(10-2-4-11(19)5-3-10)8-14-16(12)20-18(23)17(14)21-24/h2-5,8,24H,6-7,9H2,1H3,(H,20,21,23)