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

Systemtic Name: 6-bromanyl-1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-3,1-benzoxazine-2,4-dione Openeye Name: 6-bromo-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3,1-benzoxazine-2,4-dione CAS Name: 6-bromo-1-[2-(4-chloro-3-methylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 6-bromo-1-[2-(4-chloro-3-methylphenoxy)ethyl]-3,1-benzoxazine-2,4-dione Traditional Name: 6-bromo-1-[2-(4-chloro-3-methyl-phenoxy)ethyl]-3,1-benzoxazine-2,4-quinone Formula: C17H13BrClNO4 MolecularWeight: 410.64642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C3=C(C=C(C=C3)Br)C(=O)OC2=O)Cl

InChI

InChI=1S/C17H13BrClNO4/c1-10-8-12(3-4-14(10)19)23-7-6-20-15-5-2-11(18)9-13(15)16(21)24-17(20)22/h2-5,8-9H,6-7H2,1H3