6-chloranyl-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-dione

Systemtic Name: 6-chloranyl-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-dione Openeye Name: 6-chloro-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-dione CAS Name: 6-chloro-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-dione IUPAC Name: 6-chloro-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-dione Traditional Name: 6-chloro-3-(4-phenoxyphenyl)-1,3-benzoxazine-2,4-quinone Formula: C20H12ClNO4 MolecularWeight: 365.76658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C20H12ClNO4/c21-13-6-11-18-17(12-13)19(23)22(20(24)26-18)14-7-9-16(10-8-14)25-15-4-2-1-3-5-15/h1-12H