1-(2-chloranylpyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(2-chloranylpyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(2-chloro-3-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(2-chloro-3-pyridinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(2-chloropyridin-3-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(2-chloro-3-pyridyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(N=CC=C3)Cl)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=C(N=CC=C3)Cl)C)C

InChI

InChI=1S/C18H17ClN2O/c1-18(2)13-8-4-5-9-14(13)21(3)16(18)11-15(22)12-7-6-10-20-17(12)19/h4-11H,1-3H3