2-(chloromethyl)-10-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one

Systemtic Name: 2-(chloromethyl)-10-(phenylcarbonyl)-1H-pyrimido[5,4-a]indolizin-4-one Openeye Name: 10-benzoyl-2-(chloromethyl)-1H-pyrimido[5,4-a]indolizin-4-one CAS Name: 10-benzoyl-2-(chloromethyl)-1H-pyrimido[5,4-a]indolizin-4-one IUPAC Name: 10-benzoyl-2-(chloromethyl)-1H-pyrimido[5,4-a]indolizin-4-one Traditional Name: 10-benzoyl-2-(chloromethyl)-1H-pyrimid[5,4-a]indolizin-4-one Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=C(N3)CCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C(=C4N2C=CC=C4)C(=O)N=C(N3)CCl

InChI

InChI=1S/C18H12ClN3O2/c19-10-13-20-15-14(18(24)21-13)12-8-4-5-9-22(12)16(15)17(23)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21,24)