(5-chloranylthiophen-2-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: (5-chloro-2-thienyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: (5-chloro-2-thiophenyl)-(6-methoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: (5-chlorothiophen-2-yl)-(6-methoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: (5-chloro-2-thienyl)-(6-methoxy-3-methyl-benzofuran-2-yl)methanone Formula: C15H11ClO3S MolecularWeight: 306.76404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H11ClO3S/c1-8-10-4-3-9(18-2)7-11(10)19-15(8)14(17)12-5-6-13(16)20-12/h3-7H,1-2H3