[6-chloranyl-3-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [6-chloranyl-3-methoxy-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: (6-chloro-3-methoxy-5,8-dioxo-1-naphthyl) acetate CAS Name: acetic acid (6-chloro-3-methoxy-5,8-dioxo-1-naphthalenyl) ester IUPAC Name: (6-chloro-3-methoxy-5,8-dioxonaphthalen-1-yl) acetate Traditional Name: acetic acid (6-chloro-5,8-diketo-3-methoxy-1-naphthyl) ester Formula: C13H9ClO5 MolecularWeight: 280.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=C1)OC)C(=O)C(=CC2=O)Cl

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=C1)OC)C(=O)C(=CC2=O)Cl

InChI

InChI=1S/C13H9ClO5/c1-6(15)19-11-4-7(18-2)3-8-12(11)10(16)5-9(14)13(8)17/h3-5H,1-2H3