(1E)-1-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)propan-2-one Openeye Name: (1E)-1-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)propan-2-one CAS Name: (1E)-1-(5-chloro-1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (1E)-1-(5-chloro-1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (1E)-1-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)acetone Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C(C2=C(N1C)C=CC(=C2)Cl)(C)C

Isomeric SMILES

CC(=O)/C=C/1\C(C2=C(N1C)C=CC(=C2)Cl)(C)C

InChI

InChI=1S/C14H16ClNO/c1-9(17)7-13-14(2,3)11-8-10(15)5-6-12(11)16(13)4/h5-8H,1-4H3/b13-7+