(4,5-diacetyloxy-2-chloranyl-3-methanoyl-6-methyl-1H-indol-7-yl) ethanoate

Systemtic Name: (4,5-diacetyloxy-2-chloranyl-3-methanoyl-6-methyl-1H-indol-7-yl) ethanoate Openeye Name: (4,5-diacetoxy-2-chloro-3-formyl-6-methyl-1H-indol-7-yl) acetate CAS Name: acetic acid (4,5-diacetyloxy-2-chloro-3-formyl-6-methyl-1H-indol-7-yl) ester IUPAC Name: (4,5-diacetyloxy-2-chloro-3-formyl-6-methyl-1H-indol-7-yl) acetate Traditional Name: acetic acid (4,5-diacetoxy-2-chloro-3-formyl-6-methyl-1H-indol-7-yl) ester Formula: C16H14ClNO7 MolecularWeight: 367.73786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C(N2)Cl)C=O)C(=C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C(N2)Cl)C=O)C(=C1OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H14ClNO7/c1-6-13(23-7(2)20)12-11(10(5-19)16(17)18-12)15(25-9(4)22)14(6)24-8(3)21/h5,18H,1-4H3