2-(2-chloroethyloxy)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chloroethyloxy)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-chloroethoxy)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-chloroethoxy)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-chloroethoxy)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-chloroethoxy)benzo[de]isoquinoline-1,3-quinone Formula: C14H10ClNO3 MolecularWeight: 275.6871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OCCCl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)OCCCl

InChI

InChI=1S/C14H10ClNO3/c15-7-8-19-16-13(17)10-5-1-3-9-4-2-6-11(12(9)10)14(16)18/h1-6H,7-8H2