3-[3-(4-chloranylphenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[3-(4-chloranylphenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[3-(4-chlorophenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one CAS Name: 3-[3-(4-chlorophenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[3-(4-chlorophenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[3-(4-chlorophenoxy)propyl]-5-nitro-1,3-benzoxazol-2-one Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-11-2-5-13(6-3-11)23-9-1-8-18-14-10-12(19(21)22)4-7-15(14)24-16(18)20/h2-7,10H,1,8-9H2