8-bromanyl-1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione

Systemtic Name: 8-bromanyl-1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 8-bromo-1-[4-(4-chloro-3-methyl-phenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 8-bromo-1-[4-(4-chloro-3-methylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 8-bromo-1-[4-(4-chloro-3-methylphenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 8-bromo-1-[4-(4-chloro-3-methyl-phenoxy)butyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C20H19BrClNO4 MolecularWeight: 452.72616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC(=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCCCOC3=CC(=C(C=C3)Cl)C)Br

InChI

InChI=1S/C20H19BrClNO4/c1-12-9-15-18(16(21)10-12)23(20(25)27-19(15)24)7-3-4-8-26-14-5-6-17(22)13(2)11-14/h5-6,9-11H,3-4,7-8H2,1-2H3