2-(2-chloranyl-4-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-phenothiazin-10-yl-ethanone Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN2O4S/c21-14-11-13(23(25)26)9-10-17(14)27-12-20(24)22-15-5-1-3-7-18(15)28-19-8-4-2-6-16(19)22/h1-11H,12H2