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

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(2-methylindolizin-3-yl)methanone Openeye Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-methylindolizin-3-yl)methanone CAS Name: (3,5-dichloro-4-hydroxyphenyl)-(2-methyl-3-indolizinyl)methanone IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)-(2-methylindolizin-3-yl)methanone Traditional Name: (3,5-dichloro-4-hydroxy-phenyl)-(2-methylindolizin-3-yl)methanone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-9-6-11-4-2-3-5-19(11)14(9)15(20)10-7-12(17)16(21)13(18)8-10/h2-8,21H,1H3