2-[(E)-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1-chloro-6-methoxy-3,4-dihydronaphthalen-2-yl)methyleneamino]guanidine Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(CC2)C=NN=C(N)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(CC2)/C=N/N=C(N)N)Cl

InChI

InChI=1S/C13H15ClN4O/c1-19-10-4-5-11-8(6-10)2-3-9(12(11)14)7-17-18-13(15)16/h4-7H,2-3H2,1H3,(H4,15,16,18)/b17-7+