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

Systemtic Name: 2-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-quinone Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=C(C(=O)C(=C4)Cl)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)NC=C4C=C(C(=O)C(=C4)Cl)O

InChI

InChI=1S/C19H11ClN2O4/c20-14-7-10(8-15(23)17(14)24)9-21-22-18(25)12-5-1-3-11-4-2-6-13(16(11)12)19(22)26/h1-9,21,23H