6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione

Systemtic Name: 6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione Openeye Name: 6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione CAS Name: 6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione IUPAC Name: 6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-dione Traditional Name: 6-(chloromethyl)-13H-benzo[e][3,1,7]benzoxadiazecine-8,14-quinone Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=NC3=CC=CC=C3C(=O)N2)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=NC3=CC=CC=C3C(=O)N2)CCl

InChI

InChI=1S/C16H11ClN2O3/c17-9-14-18-12-7-3-1-5-10(12)15(20)19-13-8-4-2-6-11(13)16(21)22-14/h1-8H,9H2,(H,19,20)