6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one

Systemtic Name: 6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Openeye Name: 6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one CAS Name: 6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one IUPAC Name: 6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Traditional Name: 6-(4-chlorophenyl)-3-methyl-2H-pyrrolo[1,2-c]pyrimidin-1-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=CN2C(=O)N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC(=CN2C(=O)N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c1-9-6-13-7-11(8-17(13)14(18)16-9)10-2-4-12(15)5-3-10/h2-8H,1H3,(H,16,18)