(7-chloranyl-3-oxidanylidene-1-phenyl-2-benzofuran-1-yl) ethanoate

Systemtic Name: (7-chloranyl-3-oxidanylidene-1-phenyl-2-benzofuran-1-yl) ethanoate Openeye Name: (7-chloro-3-oxo-1-phenyl-isobenzofuran-1-yl) acetate CAS Name: acetic acid (7-chloro-3-oxo-1-phenyl-1-isobenzofuranyl) ester IUPAC Name: (7-chloro-3-oxo-1-phenyl-2-benzofuran-1-yl) acetate Traditional Name: acetic acid (7-chloro-3-keto-1-phenyl-phthalan-1-yl) ester Formula: C16H11ClO4 MolecularWeight: 302.70914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=CC=C2Cl)C(=O)O1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C2=C(C=CC=C2Cl)C(=O)O1)C3=CC=CC=C3

InChI

InChI=1S/C16H11ClO4/c1-10(18)20-16(11-6-3-2-4-7-11)14-12(15(19)21-16)8-5-9-13(14)17/h2-9H,1H3