6,7-bis(chloranyl)-5-methoxy-2-(2-methylpropyl)-2-(3-oxidanylidenebutyl)-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-5-methoxy-2-(2-methylpropyl)-2-(3-oxidanylidenebutyl)-3H-inden-1-one Openeye Name: 6,7-dichloro-2-isobutyl-5-methoxy-2-(3-oxobutyl)indan-1-one CAS Name: 6,7-dichloro-5-methoxy-2-(2-methylpropyl)-2-(3-oxobutyl)-3H-inden-1-one IUPAC Name: 6,7-dichloro-5-methoxy-2-(2-methylpropyl)-2-(3-oxobutyl)-3H-inden-1-one Traditional Name: 6,7-dichloro-2-isobutyl-2-(3-ketobutyl)-5-methoxy-indan-1-one Formula: C18H22Cl2O3 MolecularWeight: 357.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CCC(=O)C

Isomeric SMILES

CC(C)CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CCC(=O)C

InChI

InChI=1S/C18H22Cl2O3/c1-10(2)8-18(6-5-11(3)21)9-12-7-13(23-4)15(19)16(20)14(12)17(18)22/h7,10H,5-6,8-9H2,1-4H3