(4-chloranyl-3-methyl-phenyl)-(5-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(5-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(5-methoxybenzofuran-2-yl)methanone CAS Name: (4-chloro-3-methylphenyl)-(5-methoxy-2-benzofuranyl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(5-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(5-methoxybenzofuran-2-yl)methanone Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H13ClO3/c1-10-7-11(3-5-14(10)18)17(19)16-9-12-8-13(20-2)4-6-15(12)21-16/h3-9H,1-2H3