3-[1-(4-chloranyl-2-nitro-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[1-(4-chloranyl-2-nitro-phenyl)carbonyl-2-methyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[1-(4-chloro-2-nitro-benzoyl)-2-methyl-indolizin-3-yl]propanenitrile CAS Name: 3-[1-[(4-chloro-2-nitrophenyl)-oxomethyl]-2-methyl-3-indolizinyl]propanenitrile IUPAC Name: 3-[1-(4-chloro-2-nitrobenzoyl)-2-methylindolizin-3-yl]propanenitrile Traditional Name: 3-[1-(4-chloro-2-nitro-benzoyl)-2-methyl-indolizin-3-yl]propionitrile Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])CCC#N

InChI

InChI=1S/C19H14ClN3O3/c1-12-15(6-4-9-21)22-10-3-2-5-16(22)18(12)19(24)14-8-7-13(20)11-17(14)23(25)26/h2-3,5,7-8,10-11H,4,6H2,1H3