2-(4-chloranyl-3-nitro-phenyl)-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3,1-benzoxazin-4-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3,1-benzoxazin-4-one CAS Name: 2-(4-chloro-3-nitrophenyl)-3,1-benzoxazin-4-one IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3,1-benzoxazin-4-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3,1-benzoxazin-4-one Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H7ClN2O4/c15-10-6-5-8(7-12(10)17(19)20)13-16-11-4-2-1-3-9(11)14(18)21-13/h1-7H