4-chloranyl-6-[(1Z,3E)-1-chloranyl-4-phenyl-buta-1,3-dienyl]-2-methyl-pyrimidine

Systemtic Name: 4-chloranyl-6-[(1Z,3E)-1-chloranyl-4-phenyl-buta-1,3-dienyl]-2-methyl-pyrimidine Openeye Name: 4-chloro-6-[(1Z,3E)-1-chloro-4-phenyl-buta-1,3-dienyl]-2-methyl-pyrimidine CAS Name: 4-chloro-6-[(1Z,3E)-1-chloro-4-phenylbuta-1,3-dienyl]-2-methylpyrimidine IUPAC Name: 4-chloro-6-[(1Z,3E)-1-chloro-4-phenylbuta-1,3-dienyl]-2-methylpyrimidine Traditional Name: 4-chloro-6-[(1Z,3E)-1-chloro-4-phenyl-buta-1,3-dienyl]-2-methyl-pyrimidine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)C(=CC=CC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CC(=N1)Cl)/C(=C/C=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H12Cl2N2/c1-11-18-14(10-15(17)19-11)13(16)9-5-8-12-6-3-2-4-7-12/h2-10H,1H3/b8-5+,13-9-