(4-chloranyl-3-methyl-phenyl)-(6-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-chloranyl-3-methyl-phenyl)-(6-methoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-chloro-3-methyl-phenyl)-(6-methoxybenzofuran-2-yl)methanone CAS Name: (4-chloro-3-methylphenyl)-(6-methoxy-2-benzofuranyl)methanone IUPAC Name: (4-chloro-3-methylphenyl)-(6-methoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-chloro-3-methyl-phenyl)-(6-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=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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