(4-chlorophenyl)-(5-methoxy-2-methyl-benzo[g][1]benzofuran-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-benzo[g][1]benzofuran-3-yl)methanone Openeye Name: (4-chlorophenyl)-(5-methoxy-2-methyl-benzo[g]benzofuran-3-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2-methyl-3-benzo[g]benzofuranyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methylbenzo[g][1]benzofuran-3-yl)methanone Traditional Name: (4-chlorophenyl)-(5-methoxy-2-methyl-benzo[g]benzofuran-3-yl)methanone Formula: C21H15ClO3 MolecularWeight: 350.795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(O1)C3=CC=CC=C3C(=C2)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClO3/c1-12-19(20(23)13-7-9-14(22)10-8-13)17-11-18(24-2)15-5-3-4-6-16(15)21(17)25-12/h3-11H,1-2H3