(5-chloranyl-3-methyl-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone

Systemtic Name: (5-chloranyl-3-methyl-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Openeye Name: (5-chloro-3-methyl-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone CAS Name: (5-chloro-3-methyl-2-benzofuranyl)-(1H-pyrrol-2-yl)methanone IUPAC Name: (5-chloro-3-methyl-1-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Traditional Name: (5-chloro-3-methyl-benzofuran-2-yl)-(1H-pyrrol-2-yl)methanone Formula: C14H10ClNO2 MolecularWeight: 259.6877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)C3=CC=CN3

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)C3=CC=CN3

InChI

InChI=1S/C14H10ClNO2/c1-8-10-7-9(15)4-5-12(10)18-14(8)13(17)11-3-2-6-16-11/h2-7,16H,1H3