6-(chloromethyl)-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: 6-(chloromethyl)-2-methyl-4-oxidanylidene-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: 6-(chloromethyl)-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: 6-(chloromethyl)-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile IUPAC Name: 6-(chloromethyl)-2-methyl-4-oxo-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: 6-(chloromethyl)-4-keto-2-methyl-7-phenyl-1H-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)CCl

Isomeric SMILES

CC1=CC(=O)N2C(=C(C(=C2N1)C#N)C3=CC=CC=C3)CCl

InChI

InChI=1S/C16H12ClN3O/c1-10-7-14(21)20-13(8-17)15(11-5-3-2-4-6-11)12(9-18)16(20)19-10/h2-7,19H,8H2,1H3