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(5-bromanyl-2-chloranyl-phenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone

(5-bromanyl-2-chloranyl-phenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone

Systemtic Name:(5-bromanyl-2-chloranyl-phenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone
Openeye Name:(5-bromo-2-chloro-phenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone
CAS Name:(5-bromo-2-chlorophenyl)-[2-(4-methoxyphenyl)-3-indolizinyl]methanone
IUPAC Name:(5-bromo-2-chlorophenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone
Traditional Name:(5-bromo-2-chloro-phenyl)-[2-(4-methoxyphenyl)indolizin-3-yl]methanone
Formula: C22H15BrClNO2
MolecularWeight: 440.717
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=C(C=CC(=C4)Br)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=C(C=CC(=C4)Br)Cl


InChI

InChI=1S/C22H15BrClNO2/c1-27-17-8-5-14(6-9-17)18-13-16-4-2-3-11-25(16)21(18)22(26)19-12-15(23)7-10-20(19)24/h2-13H,1H3


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