3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 3-[3,4-bis(chloranyl)-2-methoxy-phenyl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-indan-1-one CAS Name: 3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 3-(3,4-dichloro-2-methoxyphenyl)-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 3-(3,4-dichloro-2-methoxy-phenyl)-6-methoxy-indan-1-one Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2=O)C3=C(C(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2=O)C3=C(C(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C17H14Cl2O3/c1-21-9-3-4-10-12(8-15(20)13(10)7-9)11-5-6-14(18)16(19)17(11)22-2/h3-7,12H,8H2,1-2H3