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(2E,4Z)-4-chloranyl-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile

(2E,4Z)-4-chloranyl-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile

Systemtic Name:(2E,4Z)-4-chloranyl-2-[(2-methyl-1H-indol-3-yl)carbonyl]-5-phenyl-penta-2,4-dienenitrile
Openeye Name:(2E,4Z)-4-chloro-2-(2-methyl-1H-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile
CAS Name:(2E,4Z)-4-chloro-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-5-phenylpenta-2,4-dienenitrile
IUPAC Name:(2E,4Z)-4-chloro-2-(2-methyl-1H-indole-3-carbonyl)-5-phenylpenta-2,4-dienenitrile
Traditional Name:(2E,4Z)-4-chloro-2-(2-methyl-1H-indole-3-carbonyl)-5-phenyl-penta-2,4-dienenitrile
Formula: C21H15ClN2O
MolecularWeight: 346.8096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC(=CC3=CC=CC=C3)Cl)C#N


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C(=C/C3=CC=CC=C3)/Cl)/C#N


InChI

InChI=1S/C21H15ClN2O/c1-14-20(18-9-5-6-10-19(18)24-14)21(25)16(13-23)12-17(22)11-15-7-3-2-4-8-15/h2-12,24H,1H3/b16-12+,17-11-


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