2-(5-azanyl-8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-azanyl-8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Openeye Name: 2-(5-amino-8-chloro-4-oxo-tetralin-1-yl)isoindoline-1,3-dione CAS Name: 2-(5-amino-8-chloro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione IUPAC Name: 2-(5-amino-8-chloro-4-oxo-2,3-dihydro-1H-naphthalen-1-yl)isoindole-1,3-dione Traditional Name: 2-(5-amino-8-chloro-4-keto-tetralin-1-yl)isoindoline-1,3-quinone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C=CC(=C2C1N3C(=O)C4=CC=CC=C4C3=O)Cl)N

Isomeric SMILES

C1CC(=O)C2=C(C=CC(=C2C1N3C(=O)C4=CC=CC=C4C3=O)Cl)N

InChI

InChI=1S/C18H13ClN2O3/c19-11-5-6-12(20)16-14(22)8-7-13(15(11)16)21-17(23)9-3-1-2-4-10(9)18(21)24/h1-6,13H,7-8,20H2