2-chloranyl-5-methoxy-indene-1,3-dione

Systemtic Name: 2-chloranyl-5-methoxy-indene-1,3-dione Openeye Name: 2-chloro-5-methoxy-indane-1,3-dione CAS Name: 2-chloro-5-methoxyindene-1,3-dione IUPAC Name: 2-chloro-5-methoxyindene-1,3-dione Traditional Name: 2-chloro-5-methoxy-indane-1,3-quinone Formula: C10H7ClO3 MolecularWeight: 210.61378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C2=O)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(C2=O)Cl

InChI

InChI=1S/C10H7ClO3/c1-14-5-2-3-6-7(4-5)10(13)8(11)9(6)12/h2-4,8H,1H3