2-[2-(2-azanylethylamino)ethyl]-6-chloranyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[2-(2-azanylethylamino)ethyl]-6-chloranyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[2-(2-aminoethylamino)ethyl]-6-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-[2-(2-aminoethylamino)ethyl]-6-chlorobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[2-(2-aminoethylamino)ethyl]-6-chlorobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-[2-(2-aminoethylamino)ethyl]-6-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCNCCN)Cl

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCNCCN)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-5-4-12-14-10(13)2-1-3-11(14)15(21)20(16(12)22)9-8-19-7-6-18/h1-5,19H,6-9,18H2