1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone

Systemtic Name: 1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Openeye Name: 1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone CAS Name: 1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone IUPAC Name: 1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Traditional Name: 1-[7-(3,4-dichlorophenyl)-5-methyl-1,2,3,7-tetrahydroindolizin-6-yl]ethanone Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=C2N1CCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C(C=C2N1CCC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)C

InChI

InChI=1S/C17H17Cl2NO/c1-10-17(11(2)21)14(9-13-4-3-7-20(10)13)12-5-6-15(18)16(19)8-12/h5-6,8-9,14H,3-4,7H2,1-2H3