2-[3,4-bis(chloranyl)phenoxy]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-phenothiazin-10-yl-ethanone Formula: C20H13Cl2NO2S MolecularWeight: 402.29372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO2S/c21-14-10-9-13(11-15(14)22)25-12-20(24)23-16-5-1-3-7-18(16)26-19-8-4-2-6-17(19)23/h1-11H,12H2