9-azanyl-4-chloranyl-10H-acridin-3-one; (Z)-but-2-enedioate

Systemtic Name: 9-azanyl-4-chloranyl-10H-acridin-3-one; (Z)-but-2-enedioate Openeye Name: 9-amino-4-chloro-10H-acridin-3-one; (Z)-but-2-enedioate CAS Name: 9-amino-4-chloro-10H-acridin-3-one; (Z)-2-butenedioate IUPAC Name: 9-amino-4-chloro-10H-acridin-3-one; (Z)-but-2-enedioate Traditional Name: 9-amino-4-chloro-10H-acridin-3-one maleate Formula: C17H11ClN2O5-2 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=O)C(=C3N2)Cl)N.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=O)C(=C3N2)Cl)N.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C13H9ClN2O.C4H4O4/c14-11-10(17)6-5-8-12(15)7-3-1-2-4-9(7)16-13(8)11;5-3(6)1-2-4(7)8/h1-6,16H,15H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-