5-chloranyl-3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one Openeye Name: 5-chloro-3-[(4-methoxy-3-nitro-phenyl)methyl]-1,3-benzoxazol-2-one CAS Name: 5-chloro-3-[(4-methoxy-3-nitrophenyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 5-chloro-3-[(4-methoxy-3-nitrophenyl)methyl]-1,3-benzoxazol-2-one Traditional Name: 5-chloro-3-(4-methoxy-3-nitro-benzyl)-1,3-benzoxazol-2-one Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=C(C=CC(=C3)Cl)OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O5/c1-22-13-4-2-9(6-12(13)18(20)21)8-17-11-7-10(16)3-5-14(11)23-15(17)19/h2-7H,8H2,1H3