6-(1,3-benzodioxol-5-ylamino)-7-chloranyl-phthalazine-5,8-dione

Systemtic Name: 6-(1,3-benzodioxol-5-ylamino)-7-chloranyl-phthalazine-5,8-dione Openeye Name: 6-(1,3-benzodioxol-5-ylamino)-7-chloro-phthalazine-5,8-dione CAS Name: 6-(1,3-benzodioxol-5-ylamino)-7-chlorophthalazine-5,8-dione IUPAC Name: 6-(1,3-benzodioxol-5-ylamino)-7-chlorophthalazine-5,8-dione Traditional Name: 6-(1,3-benzodioxol-5-ylamino)-7-chloro-phthalazine-5,8-quinone Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)C4=CN=NC=C4C3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C(=O)C4=CN=NC=C4C3=O)Cl

InChI

InChI=1S/C15H8ClN3O4/c16-12-13(15(21)9-5-18-17-4-8(9)14(12)20)19-7-1-2-10-11(3-7)23-6-22-10/h1-5,19H,6H2