5-[(E)-3-(3-bromophenyl)prop-2-enyl]-6-chloranyl-pyrimidin-4-amine

Systemtic Name: 5-[(E)-3-(3-bromophenyl)prop-2-enyl]-6-chloranyl-pyrimidin-4-amine Openeye Name: 5-[(E)-3-(3-bromophenyl)allyl]-6-chloro-pyrimidin-4-amine CAS Name: 5-[(E)-3-(3-bromophenyl)prop-2-enyl]-6-chloro-4-pyrimidinamine IUPAC Name: 5-[(E)-3-(3-bromophenyl)prop-2-enyl]-6-chloropyrimidin-4-amine Traditional Name: [5-[(E)-3-(3-bromophenyl)allyl]-6-chloro-pyrimidin-4-yl]amine Formula: C13H11BrClN3 MolecularWeight: 324.60354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CCC2=C(N=CN=C2Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/CC2=C(N=CN=C2Cl)N

InChI

InChI=1S/C13H11BrClN3/c14-10-5-1-3-9(7-10)4-2-6-11-12(15)17-8-18-13(11)16/h1-5,7-8H,6H2,(H2,16,17,18)/b4-2+