5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione

Systemtic Name: 5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione Openeye Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-isobutyl-isoindoline-1,3-dione CAS Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione IUPAC Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione Traditional Name: 5-(7-chloro-4-keto-3,1-benzoxazin-2-yl)-2-isobutyl-isoindoline-1,3-quinone Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

InChI

InChI=1S/C20H15ClN2O4/c1-10(2)9-23-18(24)13-5-3-11(7-15(13)19(23)25)17-22-16-8-12(21)4-6-14(16)20(26)27-17/h3-8,10H,9H2,1-2H3