(5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (5-chloranyl-1-benzofuran-2-yl)-(4-methylphenyl)methanone Openeye Name: (5-chlorobenzofuran-2-yl)-(p-tolyl)methanone CAS Name: (5-chloro-2-benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (5-chloro-1-benzofuran-2-yl)-(4-methylphenyl)methanone Traditional Name: (5-chlorobenzofuran-2-yl)-(p-tolyl)methanone Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO2/c1-10-2-4-11(5-3-10)16(18)15-9-12-8-13(17)6-7-14(12)19-15/h2-9H,1H3