5,6-bis(chloranyl)-2-(4-methoxyphenyl)carbonyl-indene-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(4-methoxyphenyl)carbonyl-indene-1,3-dione Openeye Name: 5,6-dichloro-2-(4-methoxybenzoyl)indane-1,3-dione CAS Name: 5,6-dichloro-2-[(4-methoxyphenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 5,6-dichloro-2-(4-methoxybenzoyl)indene-1,3-dione Traditional Name: 5,6-dichloro-2-p-anisoyl-indane-1,3-quinone Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C17H10Cl2O4/c1-23-9-4-2-8(3-5-9)15(20)14-16(21)10-6-12(18)13(19)7-11(10)17(14)22/h2-7,14H,1H3