3-[(E)-but-2-enyl]-2,6,7-tris(chloranyl)-5-methoxy-2-propyl-3H-inden-1-one

Systemtic Name: 3-[(E)-but-2-enyl]-2,6,7-tris(chloranyl)-5-methoxy-2-propyl-3H-inden-1-one Openeye Name: 3-[(E)-but-2-enyl]-2,6,7-trichloro-5-methoxy-2-propyl-indan-1-one CAS Name: 3-[(E)-but-2-enyl]-2,6,7-trichloro-5-methoxy-2-propyl-3H-inden-1-one IUPAC Name: 3-[(E)-but-2-enyl]-2,6,7-trichloro-5-methoxy-2-propyl-3H-inden-1-one Traditional Name: 3-[(E)-but-2-enyl]-2,6,7-trichloro-5-methoxy-2-propyl-indan-1-one Formula: C17H19Cl3O2 MolecularWeight: 361.69056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CC=CC)Cl

Isomeric SMILES

CCCC1(C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C/C=C/C)Cl

InChI

InChI=1S/C17H19Cl3O2/c1-4-6-7-11-10-9-12(22-3)14(18)15(19)13(10)16(21)17(11,20)8-5-2/h4,6,9,11H,5,7-8H2,1-3H3/b6-4+