4-[methyl-[3,6,7-tris(chloranyl)quinoxalin-2-yl]amino]phenol

Systemtic Name: 4-[methyl-[3,6,7-tris(chloranyl)quinoxalin-2-yl]amino]phenol Openeye Name: 4-[methyl-(3,6,7-trichloroquinoxalin-2-yl)amino]phenol CAS Name: 4-[methyl-(3,6,7-trichloro-2-quinoxalinyl)amino]phenol IUPAC Name: 4-[methyl-(3,6,7-trichloroquinoxalin-2-yl)amino]phenol Traditional Name: 4-[methyl-(3,6,7-trichloroquinoxalin-2-yl)amino]phenol Formula: C15H10Cl3N3O MolecularWeight: 354.6184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC3=CC(=C(C=C3N=C2Cl)Cl)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC3=CC(=C(C=C3N=C2Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3O/c1-21(8-2-4-9(22)5-3-8)15-14(18)19-12-6-10(16)11(17)7-13(12)20-15/h2-7,22H,1H3