1-[4-(4-tert-butylphenoxy)butyl]-8-chloranyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[4-(4-tert-butylphenoxy)butyl]-8-chloranyl-3,1-benzoxazine-2,4-dione Openeye Name: 1-[4-(4-tert-butylphenoxy)butyl]-8-chloro-3,1-benzoxazine-2,4-dione CAS Name: 1-[4-(4-tert-butylphenoxy)butyl]-8-chloro-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[4-(4-tert-butylphenoxy)butyl]-8-chloro-3,1-benzoxazine-2,4-dione Traditional Name: 1-[4-(4-tert-butylphenoxy)butyl]-8-chloro-3,1-benzoxazine-2,4-quinone Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=C(C=CC=C3Cl)C(=O)OC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCCN2C3=C(C=CC=C3Cl)C(=O)OC2=O

InChI

InChI=1S/C22H24ClNO4/c1-22(2,3)15-9-11-16(12-10-15)27-14-5-4-13-24-19-17(7-6-8-18(19)23)20(25)28-21(24)26/h6-12H,4-5,13-14H2,1-3H3