4-chloranyl-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 4-chloranyl-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 4-chloro-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 4-chloro-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 4-chloro-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 4-chloro-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO3/c1-20-10-7-5-9(6-8-10)13-15(18)11-3-2-4-12(17)14(11)16(13)19/h2-8,13H,1H3