[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2-ethylindolizin-3-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2-ethylindolizin-3-yl)methanone Openeye Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-ethylindolizin-3-yl)methanone CAS Name: (3,5-dichloro-4-hydroxyphenyl)-(2-ethyl-3-indolizinyl)methanone IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)-(2-ethylindolizin-3-yl)methanone Traditional Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-ethylindolizin-3-yl)methanone Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-2-10-7-12-5-3-4-6-20(12)15(10)16(21)11-8-13(18)17(22)14(19)9-11/h3-9,22H,2H2,1H3