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

Systemtic Name: 8-bromanyl-1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione Openeye Name: 8-bromo-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione CAS Name: 8-bromo-1-[2-(4-chloro-3-methylphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione IUPAC Name: 8-bromo-1-[2-(4-chloro-3-methylphenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-dione Traditional Name: 8-bromo-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-6-methyl-3,1-benzoxazine-2,4-quinone Formula: C18H15BrClNO4 MolecularWeight: 424.673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCOC3=CC(=C(C=C3)Cl)C)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)OC(=O)N2CCOC3=CC(=C(C=C3)Cl)C)Br

InChI

InChI=1S/C18H15BrClNO4/c1-10-7-13-16(14(19)8-10)21(18(23)25-17(13)22)5-6-24-12-3-4-15(20)11(2)9-12/h3-4,7-9H,5-6H2,1-2H3