(3-bromanyl-4-oxidanyl-phenyl)-(1-chloranyl-2-ethyl-indolizin-3-yl)methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-phenyl)-(1-chloranyl-2-ethyl-indolizin-3-yl)methanone Openeye Name: (3-bromo-4-hydroxy-phenyl)-(1-chloro-2-ethyl-indolizin-3-yl)methanone CAS Name: (3-bromo-4-hydroxyphenyl)-(1-chloro-2-ethyl-3-indolizinyl)methanone IUPAC Name: (3-bromo-4-hydroxyphenyl)-(1-chloro-2-ethylindolizin-3-yl)methanone Traditional Name: (3-bromo-4-hydroxy-phenyl)-(1-chloro-2-ethyl-indolizin-3-yl)methanone Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=C1Cl)C(=O)C3=CC(=C(C=C3)O)Br

Isomeric SMILES

CCC1=C(N2C=CC=CC2=C1Cl)C(=O)C3=CC(=C(C=C3)O)Br

InChI

InChI=1S/C17H13BrClNO2/c1-2-11-15(19)13-5-3-4-8-20(13)16(11)17(22)10-6-7-14(21)12(18)9-10/h3-9,21H,2H2,1H3