2-azanyl-8-(4-chlorophenyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-7-carbaldehyde

Systemtic Name: 2-azanyl-8-(4-chlorophenyl)-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-7-carbaldehyde Openeye Name: 2-amino-8-(4-chlorophenyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-7-carbaldehyde CAS Name: 2-amino-8-(4-chlorophenyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-7-carboxaldehyde IUPAC Name: 2-amino-8-(4-chlorophenyl)-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-7-carbaldehyde Traditional Name: 2-amino-8-(4-chlorophenyl)-4-keto-1H-pyrrolo[1,2-a]pyrimidine-7-carbaldehyde Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3NC(=CC(=O)N3C=C2C=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C3NC(=CC(=O)N3C=C2C=O)N)Cl

InChI

InChI=1S/C14H10ClN3O2/c15-10-3-1-8(2-4-10)13-9(7-19)6-18-12(20)5-11(16)17-14(13)18/h1-7,17H,16H2