(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chloranylphenoxy)propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-(4-chloranylphenoxy)propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-(4-chlorophenoxy)propanoate CAS Name: 2-(4-chlorophenoxy)propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-(4-chlorophenoxy)propanoate Traditional Name: 2-(4-chlorophenoxy)propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO4S/c1-15(29-17-12-10-16(24)11-13-17)23(27)28-14-22(26)25-18-6-2-4-8-20(18)30-21-9-5-3-7-19(21)25/h2-13,15H,14H2,1H3