1-[2,6-bis(chloranyl)phenyl]-2-prop-2-ynyl-guanidine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-prop-2-ynyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-2-prop-2-ynyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-2-prop-2-ynylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-2-prop-2-ynylguanidine Traditional Name: 1-(2,6-dichlorophenyl)-2-propargyl-guanidine Formula: C10H9Cl2N3 MolecularWeight: 242.10456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN=C(N)NC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C#CCN=C(N)NC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H9Cl2N3/c1-2-6-14-10(13)15-9-7(11)4-3-5-8(9)12/h1,3-5H,6H2,(H3,13,14,15)