(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile Formula: C19H12ClFN2O MolecularWeight: 338.762783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=C(C=CC=C3Cl)F)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)/C(=C/C3=C(C=CC=C3Cl)F)/C#N

InChI

InChI=1S/C19H12ClFN2O/c1-11-18(13-5-2-3-8-17(13)23-11)19(24)12(10-22)9-14-15(20)6-4-7-16(14)21/h2-9,23H,1H3/b12-9+