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

Systemtic Name: 5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-propyl-isoindole-1,3-dione Openeye Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-propyl-isoindoline-1,3-dione CAS Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-propylisoindole-1,3-dione IUPAC Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-propylisoindole-1,3-dione Traditional Name: 5-(7-chloro-4-keto-3,1-benzoxazin-2-yl)-2-propyl-isoindoline-1,3-quinone Formula: C19H13ClN2O4 MolecularWeight: 368.77052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=C(C=CC(=C4)Cl)C(=O)O3

InChI

InChI=1S/C19H13ClN2O4/c1-2-7-22-17(23)12-5-3-10(8-14(12)18(22)24)16-21-15-9-11(20)4-6-13(15)19(25)26-16/h3-6,8-9H,2,7H2,1H3