1-(2-chloranylphenothiazin-10-yl)-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-(4-nitrophenoxy)propan-2-ol Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H17ClN2O4S/c22-14-5-10-21-19(11-14)23(18-3-1-2-4-20(18)29-21)12-16(25)13-28-17-8-6-15(7-9-17)24(26)27/h1-11,16,25H,12-13H2