1-(2-chloranylphenothiazin-10-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(2-chlorophenothiazin-10-yl)-2,2-diphenyl-ethanone CAS Name: 1-(2-chloro-10-phenothiazinyl)-2,2-diphenylethanone IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-2,2-diphenylethanone Traditional Name: 1-(2-chlorophenothiazin-10-yl)-2,2-diphenyl-ethanone Formula: C26H18ClNOS MolecularWeight: 427.94522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H18ClNOS/c27-20-15-16-24-22(17-20)28(21-13-7-8-14-23(21)30-24)26(29)25(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-17,25H