(E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one CAS Name: (E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-fluorophenyl)-1-(10H-phenothiazin-2-yl)prop-2-en-1-one Formula: C21H14FNOS MolecularWeight: 347.405363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4N3)F

InChI

InChI=1S/C21H14FNOS/c22-16-6-2-1-5-14(16)9-11-19(24)15-10-12-21-18(13-15)23-17-7-3-4-8-20(17)25-21/h1-13,23H/b11-9+