2-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione

Systemtic Name: 2-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Openeye Name: 2-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-dione CAS Name: 2-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]isoindole-1,3-dione IUPAC Name: 2-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]isoindole-1,3-dione Traditional Name: 2-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]isoindoline-1,3-quinone Formula: C15H9ClN2O4 MolecularWeight: 316.69596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C(=O)C(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=C(C(=O)C(=C3)Cl)O

InChI

InChI=1S/C15H9ClN2O4/c16-11-5-8(6-12(19)13(11)20)7-17-18-14(21)9-3-1-2-4-10(9)15(18)22/h1-7,17,19H