(4-azanyl-5-chloranyl-2-methoxy-phenyl)-imidazol-1-yl-methanone

Systemtic Name: (4-azanyl-5-chloranyl-2-methoxy-phenyl)-imidazol-1-yl-methanone Openeye Name: (4-amino-5-chloro-2-methoxy-phenyl)-imidazol-1-yl-methanone CAS Name: (4-amino-5-chloro-2-methoxyphenyl)-(1-imidazolyl)methanone IUPAC Name: (4-amino-5-chloro-2-methoxyphenyl)-imidazol-1-ylmethanone Traditional Name: (4-amino-5-chloro-2-methoxy-phenyl)-imidazol-1-yl-methanone Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N2C=CN=C2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N2C=CN=C2)Cl)N

InChI

InChI=1S/C11H10ClN3O2/c1-17-10-5-9(13)8(12)4-7(10)11(16)15-3-2-14-6-15/h2-6H,13H2,1H3