1-(2-chloranylphenothiazin-10-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-3-methyl-butan-1-one Openeye Name: 1-(2-chlorophenothiazin-10-yl)-3-methyl-butan-1-one CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-methyl-1-butanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-methylbutan-1-one Traditional Name: 1-(2-chlorophenothiazin-10-yl)-3-methyl-butan-1-one Formula: C17H16ClNOS MolecularWeight: 317.83304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(C)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNOS/c1-11(2)9-17(20)19-13-5-3-4-6-15(13)21-16-8-7-12(18)10-14(16)19/h3-8,10-11H,9H2,1-2H3