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

Systemtic Name: 6-chloranyl-5-[(E)-3-(2-chlorophenyl)prop-2-enyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-[(E)-3-(2-chlorophenyl)allyl]pyrimidin-4-amine CAS Name: 6-chloro-5-[(E)-3-(2-chlorophenyl)prop-2-enyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-[(E)-3-(2-chlorophenyl)prop-2-enyl]pyrimidin-4-amine Traditional Name: [6-chloro-5-[(E)-3-(2-chlorophenyl)allyl]pyrimidin-4-yl]amine Formula: C13H11Cl2N3 MolecularWeight: 280.15254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3/c14-11-7-2-1-4-9(11)5-3-6-10-12(15)17-8-18-13(10)16/h1-5,7-8H,6H2,(H2,16,17,18)/b5-3+