[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-methyl-indolizin-3-yl)methanone

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(1-bromanyl-2-methyl-indolizin-3-yl)methanone Openeye Name: (1-bromo-2-methyl-indolizin-3-yl)-(3,5-dichloro-4-hydroxy-phenyl)methanone CAS Name: (1-bromo-2-methyl-3-indolizinyl)-(3,5-dichloro-4-hydroxyphenyl)methanone IUPAC Name: (1-bromo-2-methylindolizin-3-yl)-(3,5-dichloro-4-hydroxyphenyl)methanone Traditional Name: (1-bromo-2-methyl-indolizin-3-yl)-(3,5-dichloro-4-hydroxy-phenyl)methanone Formula: C16H10BrCl2NO2 MolecularWeight: 399.0661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1Br)C(=O)C3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C16H10BrCl2NO2/c1-8-13(17)12-4-2-3-5-20(12)14(8)15(21)9-6-10(18)16(22)11(19)7-9/h2-7,22H,1H3