2-[(E)-(5-chloranyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(5-chloranyl-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(5-chloro-8,9-dihydro-7H-benzo[7]annulen-6-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(5-chloro-8,9-dihydro-7H-benzocyclohepten-6-yl)methyleneamino]guanidine Formula: C13H15ClN4 MolecularWeight: 262.738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C1)C=NN=C(N)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C1)/C=N/N=C(N)N)Cl

InChI

InChI=1S/C13H15ClN4/c14-12-10(8-17-18-13(15)16)6-3-5-9-4-1-2-7-11(9)12/h1-2,4,7-8H,3,5-6H2,(H4,15,16,18)/b17-8+