(4-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-2,3-dihydrobenzofuran-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methylcoumaran-5-yl)methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO2/c1-10-8-13-9-12(4-7-15(13)19-10)16(18)11-2-5-14(17)6-3-11/h2-7,9-10H,8H2,1H3