1-(2-chloranylphenothiazin-10-yl)-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxyphenoxy)ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2-(4-methoxyphenoxy)ethanone Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO3S/c1-25-15-7-9-16(10-8-15)26-13-21(24)23-17-4-2-3-5-19(17)27-20-11-6-14(22)12-18(20)23/h2-12H,13H2,1H3