5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-2-one

Systemtic Name: 5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-2-one Openeye Name: 5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-2-one CAS Name: 5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-2-one IUPAC Name: 5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrolo[3,2-f]isoquinolin-2-one Traditional Name: 5-(4-chlorophenyl)-7-methyl-3-nitroso-1,6,8,9-tetrahydropyrrol[3,2-f]isoquinolin-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=CC3=C2CC(=O)N3N=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=CC3=C2CC(=O)N3N=O)C4=CC=C(C=C4)Cl

InChI

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