6,7-bis(chloranyl)-2-ethyl-3-phenyl-5-prop-2-enoxy-2,3-dihydroinden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-ethyl-3-phenyl-5-prop-2-enoxy-2,3-dihydroinden-1-one Openeye Name: 5-allyloxy-6,7-dichloro-2-ethyl-3-phenyl-indan-1-one CAS Name: 6,7-dichloro-2-ethyl-3-phenyl-5-prop-2-enoxy-2,3-dihydroinden-1-one IUPAC Name: 6,7-dichloro-2-ethyl-3-phenyl-5-prop-2-enoxy-2,3-dihydroinden-1-one Traditional Name: 5-allyloxy-6,7-dichloro-2-ethyl-3-phenyl-indan-1-one Formula: C20H18Cl2O2 MolecularWeight: 361.26172

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CCC1C(C2=CC(=C(C(=C2C1=O)Cl)Cl)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl2O2/c1-3-10-24-15-11-14-16(12-8-6-5-7-9-12)13(4-2)20(23)17(14)19(22)18(15)21/h3,5-9,11,13,16H,1,4,10H2,2H3