4,6,7-tris(chloranyl)-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 4,6,7-tris(chloranyl)-2-prop-2-enoxy-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-allyloxy-4,6,7-trichloro-benzo[de]isoquinoline-1,3-dione CAS Name: 4,6,7-trichloro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 4,6,7-trichloro-2-prop-2-enoxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-allyloxy-4,6,7-trichloro-benzo[de]isoquinoline-1,3-quinone Formula: C15H8Cl3NO3 MolecularWeight: 356.58792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C3C(=C(C=C2)Cl)C(=CC(=C3C1=O)Cl)Cl

Isomeric SMILES

C=CCON1C(=O)C2=C3C(=C(C=C2)Cl)C(=CC(=C3C1=O)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO3/c1-2-5-22-19-14(20)7-3-4-8(16)12-9(17)6-10(18)13(11(7)12)15(19)21/h2-4,6H,1,5H2