4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbaldehyde

Systemtic Name: 4-chloranyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbaldehyde Openeye Name: 4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbaldehyde CAS Name: 4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbaldehyde Traditional Name: 4-chloro-6-(3,4-dihydro-1H-isoquinolin-2-yl)pyrimidine-5-carbaldehyde Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)Cl)C=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C(=NC=N3)Cl)C=O

InChI

InChI=1S/C14H12ClN3O/c15-13-12(8-19)14(17-9-16-13)18-6-5-10-3-1-2-4-11(10)7-18/h1-4,8-9H,5-7H2