6-[(7-chloranylnaphthalen-1-yl)methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(7-chloranylnaphthalen-1-yl)methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[(7-chloro-1-naphthyl)methylamino]-1H-pyrimidine-2,4-dione CAS Name: 6-[(7-chloro-1-naphthalenyl)methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(7-chloronaphthalen-1-yl)methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[(7-chloro-1-naphthyl)methylamino]uracil Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)Cl)C(=C1)CNC3=CC(=O)NC(=O)N3

Isomeric SMILES

C1=CC2=C(C=C(C=C2)Cl)C(=C1)CNC3=CC(=O)NC(=O)N3

InChI

InChI=1S/C15H12ClN3O2/c16-11-5-4-9-2-1-3-10(12(9)6-11)8-17-13-7-14(20)19-15(21)18-13/h1-7H,8H2,(H3,17,18,19,20,21)