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

Systemtic Name: 5-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)isoindoline-1,3-dione CAS Name: 5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-5-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)isoindole-1,3-dione Traditional Name: 2-benzyl-5-(7-chloro-4-keto-3,1-benzoxazin-2-yl)isoindoline-1,3-quinone Formula: C23H13ClN2O4 MolecularWeight: 416.81332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(C=CC(=C5)Cl)C(=O)O4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C=C(C=C3)C4=NC5=C(C=CC(=C5)Cl)C(=O)O4

InChI

InChI=1S/C23H13ClN2O4/c24-15-7-9-17-19(11-15)25-20(30-23(17)29)14-6-8-16-18(10-14)22(28)26(21(16)27)12-13-4-2-1-3-5-13/h1-11H,12H2