4-chloranyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-one Openeye Name: 4-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-one CAS Name: 4-chloro-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-butanone IUPAC Name: 4-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-one Traditional Name: 4-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]butan-1-one Formula: C17H13ClF3NOS MolecularWeight: 371.80443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCCCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCCCl

InChI

InChI=1S/C17H13ClF3NOS/c18-9-3-6-16(23)22-12-4-1-2-5-14(12)24-15-8-7-11(10-13(15)22)17(19,20)21/h1-2,4-5,7-8,10H,3,6,9H2