2-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]quinoxaline

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)-3-nitro-phenyl]quinoxaline Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]quinoxaline CAS Name: 2-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]quinoxaline IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)-3-nitrophenyl]quinoxaline Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)-3-nitro-phenyl]quinoxaline Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C3=NC4=CC=CC=C4N=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O3/c1-13-10-15(7-8-16(13)22)28-21-9-6-14(11-20(21)25(26)27)19-12-23-17-4-2-3-5-18(17)24-19/h2-12H,1H3