1-[2-(2-chloranylethanoyl)phenothiazin-10-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(2-chloranylethanoyl)phenothiazin-10-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(2-chloro-1-oxoethyl)-10-phenothiazinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxyethanone Traditional Name: 1-[2-(2-chloroacetyl)phenothiazin-10-yl]-2-phenoxy-ethanone Formula: C22H16ClNO3S MolecularWeight: 409.88534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO3S/c23-13-19(25)15-10-11-21-18(12-15)24(17-8-4-5-9-20(17)28-21)22(26)14-27-16-6-2-1-3-7-16/h1-12H,13-14H2