(3-chloranylindolizin-1-yl)-phenyl-methanone hydrochloride

Systemtic Name: (3-chloranylindolizin-1-yl)-phenyl-methanone hydrochloride Openeye Name: (3-chloroindolizin-1-yl)-phenyl-methanone hydrochloride CAS Name: (3-chloro-1-indolizinyl)-phenylmethanone hydrochloride IUPAC Name: (3-chloroindolizin-1-yl)-phenylmethanone hydrochloride Traditional Name: (3-chloroindolizin-1-yl)-phenyl-methanone hydrochloride Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=CN3C(=C2)Cl.Cl

InChI

InChI=1S/C15H10ClNO.ClH/c16-14-10-12(13-8-4-5-9-17(13)14)15(18)11-6-2-1-3-7-11;/h1-10H;1H