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

Systemtic Name: 2-(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)guanidine Openeye Name: 2-(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)guanidine CAS Name: 2-(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)guanidine IUPAC Name: 2-(4-chloro-3-methoxy-1-oxoisochromen-7-yl)guanidine Traditional Name: 2-(4-chloro-1-keto-3-methoxy-isochromen-7-yl)guanidine Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)N=C(N)N)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)N=C(N)N)C(=O)O1)Cl

InChI

InChI=1S/C11H10ClN3O3/c1-17-10-8(12)6-3-2-5(15-11(13)14)4-7(6)9(16)18-10/h2-4H,1H3,(H4,13,14,15)