(3-chloranyl-5-methoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone

Systemtic Name: (3-chloranyl-5-methoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Openeye Name: (3-chloro-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: (3-chloro-5-methoxy-1-benzothiophen-2-yl)-(2-methyl-1-imidazolyl)methanone IUPAC Name: (3-chloro-5-methoxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Traditional Name: (3-chloro-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(S2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C14H11ClN2O2S/c1-8-16-5-6-17(8)14(18)13-12(15)10-7-9(19-2)3-4-11(10)20-13/h3-7H,1-2H3