6-(3-azanylpyrrolidin-1-yl)-4,7-bis(chloranyl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(3-azanylpyrrolidin-1-yl)-4,7-bis(chloranyl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-(3-aminopyrrolidin-1-yl)-4,7-dichloro-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-(3-amino-1-pyrrolidinyl)-4,7-dichloro-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-(3-aminopyrrolidin-1-yl)-4,7-dichloro-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(3-aminopyrrolidino)-4,7-dichloro-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=CC(=C3C4=C(C=CC(=C24)Cl)C(=O)N(C3=O)O)Cl

Isomeric SMILES

C1CN(CC1N)C2=CC(=C3C4=C(C=CC(=C24)Cl)C(=O)N(C3=O)O)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c17-9-2-1-8-12-13(9)11(20-4-3-7(19)6-20)5-10(18)14(12)16(23)21(24)15(8)22/h1-2,5,7,24H,3-4,6,19H2