2-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-4,6-dinitro-1H-indole

Systemtic Name: 2-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-4,6-dinitro-1H-indole Openeye Name: 2-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-4,6-dinitro-1H-indole CAS Name: 2-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-4,6-dinitro-1H-indole IUPAC Name: 2-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-4,6-dinitro-1H-indole Traditional Name: 2-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-4,6-dinitro-1H-indole Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O6/c1-31-22-7-2-13(8-14(22)12-32-17-5-3-15(23)4-6-17)19-11-18-20(24-19)9-16(25(27)28)10-21(18)26(29)30/h2-11,24H,12H2,1H3