1,1,1-tris(chloranyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1,1,1-tris(chloranyl)-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1,1,1-trichloro-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1,1,1-trichloro-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1,1,1-trichloro-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1,1,1-trichloro-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C14H14Cl3NO MolecularWeight: 318.62606

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C(Cl)(Cl)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C(Cl)(Cl)Cl)C)C

InChI

InChI=1S/C14H14Cl3NO/c1-13(2)9-6-4-5-7-10(9)18(3)11(13)8-12(19)14(15,16)17/h4-8H,1-3H3