5-azanyl-3-(4-chlorophenyl)-9-methyl-furo[3,4-g]phthalazine-4,6,8-trione

Systemtic Name: 5-azanyl-3-(4-chlorophenyl)-9-methyl-furo[3,4-g]phthalazine-4,6,8-trione Openeye Name: 5-amino-3-(4-chlorophenyl)-9-methyl-furo[3,4-g]phthalazine-4,6,8-trione CAS Name: 5-amino-3-(4-chlorophenyl)-9-methylfuro[3,4-g]phthalazine-4,6,8-trione IUPAC Name: 5-amino-3-(4-chlorophenyl)-9-methylfuro[3,4-g]phthalazine-4,6,8-trione Traditional Name: 5-amino-3-(4-chlorophenyl)-9-methyl-furo[3,4-g]phthalazine-4,6,8-trione Formula: C17H10ClN3O4 MolecularWeight: 355.732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=NN(C3=O)C4=CC=C(C=C4)Cl)N)C(=O)OC2=O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=NN(C3=O)C4=CC=C(C=C4)Cl)N)C(=O)OC2=O

InChI

InChI=1S/C17H10ClN3O4/c1-7-10-6-20-21(9-4-2-8(18)3-5-9)15(22)12(10)14(19)13-11(7)16(23)25-17(13)24/h2-6H,19H2,1H3