2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(4-chloro-3,5-dimethylphenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(4-chloro-3,5-dimethylphenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-phenyl]quinoxaline Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O3/c1-13-9-16(10-14(2)22(13)23)29-21-8-7-15(11-20(21)26(27)28)19-12-24-17-5-3-4-6-18(17)25-19/h3-12H,1-2H3