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

Systemtic Name: 6,7-bis(chloranyl)-2-methyl-5-(2-oxidanylidenepropoxy)-2-phenyl-3H-inden-1-one Openeye Name: 5-acetonyloxy-6,7-dichloro-2-methyl-2-phenyl-indan-1-one CAS Name: 6,7-dichloro-2-methyl-5-(2-oxopropoxy)-2-phenyl-3H-inden-1-one IUPAC Name: 6,7-dichloro-2-methyl-5-(2-oxopropoxy)-2-phenyl-3H-inden-1-one Traditional Name: 5-acetonyloxy-6,7-dichloro-2-methyl-2-phenyl-indan-1-one Formula: C19H16Cl2O3 MolecularWeight: 363.23454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)COC1=C(C(=C2C(=C1)CC(C2=O)(C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2O3/c1-11(22)10-24-14-8-12-9-19(2,13-6-4-3-5-7-13)18(23)15(12)17(21)16(14)20/h3-8H,9-10H2,1-2H3