6,7-bis(chloranyl)-2-methyl-2-phenyl-5-prop-2-enoxy-3H-inden-1-one

Systemtic Name: 6,7-bis(chloranyl)-2-methyl-2-phenyl-5-prop-2-enoxy-3H-inden-1-one Openeye Name: 5-allyloxy-6,7-dichloro-2-methyl-2-phenyl-indan-1-one CAS Name: 6,7-dichloro-2-methyl-2-phenyl-5-prop-2-enoxy-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-methyl-2-phenyl-5-prop-2-enoxy-3H-inden-1-one Traditional Name: 5-allyloxy-6,7-dichloro-2-methyl-2-phenyl-indan-1-one Formula: C19H16Cl2O2 MolecularWeight: 347.23514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H16Cl2O2/c1-3-9-23-14-10-12-11-19(2,13-7-5-4-6-8-13)18(22)15(12)17(21)16(14)20/h3-8,10H,1,9,11H2,2H3