2-chloranyl-1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone

Systemtic Name: 2-chloranyl-1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Openeye Name: 2-chloro-1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone CAS Name: 2-chloro-1-[2-(4-methoxyphenyl)-3-indolizinyl]ethanone IUPAC Name: 2-chloro-1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Traditional Name: 2-chloro-1-[2-(4-methoxyphenyl)indolizin-3-yl]ethanone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)CCl

InChI

InChI=1S/C17H14ClNO2/c1-21-14-7-5-12(6-8-14)15-10-13-4-2-3-9-19(13)17(15)16(20)11-18/h2-10H,11H2,1H3