4-chloranyl-7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-chloranyl-7-[(5-ethanoyl-2-methoxy-phenyl)methoxy]-3-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[(5-acetyl-2-methoxy-phenyl)methoxy]-4-chloro-3-methyl-indan-1-one CAS Name: 7-[(5-acetyl-2-methoxyphenyl)methoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[(5-acetyl-2-methoxyphenyl)methoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 7-(5-acetyl-2-methoxy-benzyl)oxy-4-chloro-3-methyl-indan-1-one Formula: C20H19ClO4 MolecularWeight: 358.81546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H19ClO4/c1-11-8-16(23)20-18(7-5-15(21)19(11)20)25-10-14-9-13(12(2)22)4-6-17(14)24-3/h4-7,9,11H,8,10H2,1-3H3