2-(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)guanidine

Systemtic Name: 2-(4-chloranyl-1-oxidanylidene-3-phenethyloxy-isochromen-7-yl)guanidine Openeye Name: 2-(4-chloro-1-oxo-3-phenethyloxy-isochromen-7-yl)guanidine CAS Name: 2-(4-chloro-1-oxo-3-phenethyloxy-2-benzopyran-7-yl)guanidine IUPAC Name: 2-(4-chloro-1-oxo-3-phenethyloxyisochromen-7-yl)guanidine Traditional Name: 2-(4-chloro-1-keto-3-phenethyloxy-isochromen-7-yl)guanidine Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C3=C(C=C(C=C3)N=C(N)N)C(=O)O2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C3=C(C=C(C=C3)N=C(N)N)C(=O)O2)Cl

InChI

InChI=1S/C18H16ClN3O3/c19-15-13-7-6-12(22-18(20)21)10-14(13)16(23)25-17(15)24-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H4,20,21,22)