3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol

Systemtic Name: 3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol Openeye Name: 3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol CAS Name: 3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol IUPAC Name: 3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol Traditional Name: 3-(4-chlorophenyl)-5-undecyl-1H-4,1,2-benzoxadiazine-6,7-diol Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=C1O)O)NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1O)O)NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-19-22(29)21(28)16-20-23(19)30-24(27-26-20)17-12-14-18(25)15-13-17/h12-16,26,28-29H,2-11H2,1H3