5-chloranyl-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3,1-benzoxazin-4-one

Systemtic Name: 5-chloranyl-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3,1-benzoxazin-4-one Openeye Name: 5-chloro-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3,1-benzoxazin-4-one CAS Name: 5-chloro-2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3,1-benzoxazin-4-one IUPAC Name: 5-chloro-2-[2-(4-methoxyphenoxy)-5-nitrophenyl]-3,1-benzoxazin-4-one Traditional Name: 5-chloro-2-[2-(4-methoxyphenoxy)-5-nitro-phenyl]-3,1-benzoxazin-4-one Formula: C21H13ClN2O6 MolecularWeight: 424.79072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=C(C(=CC=C4)Cl)C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=NC4=C(C(=CC=C4)Cl)C(=O)O3

InChI

InChI=1S/C21H13ClN2O6/c1-28-13-6-8-14(9-7-13)29-18-10-5-12(24(26)27)11-15(18)20-23-17-4-2-3-16(22)19(17)21(25)30-20/h2-11H,1H3