(6-chloranyl-1-ethanoyl-2-phenyl-indol-3-yl) ethanoate

Systemtic Name: (6-chloranyl-1-ethanoyl-2-phenyl-indol-3-yl) ethanoate Openeye Name: (1-acetyl-6-chloro-2-phenyl-indol-3-yl) acetate CAS Name: acetic acid (1-acetyl-6-chloro-2-phenyl-3-indolyl) ester IUPAC Name: (1-acetyl-6-chloro-2-phenylindol-3-yl) acetate Traditional Name: acetic acid (1-acetyl-6-chloro-2-phenyl-indol-3-yl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)Cl)C(=C1C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H14ClNO3/c1-11(21)20-16-10-14(19)8-9-15(16)18(23-12(2)22)17(20)13-6-4-3-5-7-13/h3-10H,1-2H3