6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-5-methoxy-2-propyl-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-[(Z)-3-chloranylbut-2-enyl]-5-methoxy-2-propyl-3H-inden-1-one Openeye Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2-propyl-indan-1-one CAS Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2-propyl-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2-propyl-3H-inden-1-one Traditional Name: 6,7-dichloro-2-[(Z)-3-chlorobut-2-enyl]-5-methoxy-2-propyl-indan-1-one Formula: C17H19Cl3O2 MolecularWeight: 361.69056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)CC=C(C)Cl

Isomeric SMILES

CCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OC)C/C=C(/C)\Cl

InChI

InChI=1S/C17H19Cl3O2/c1-4-6-17(7-5-10(2)18)9-11-8-12(22-3)14(19)15(20)13(11)16(17)21/h5,8H,4,6-7,9H2,1-3H3/b10-5-