(2-ethanoyl-1-methyl-indol-3-yl) 3-chloranylbenzoate

Systemtic Name: (2-ethanoyl-1-methyl-indol-3-yl) 3-chloranylbenzoate Openeye Name: (2-acetyl-1-methyl-indol-3-yl) 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid (2-acetyl-1-methyl-3-indolyl) ester IUPAC Name: (2-acetyl-1-methylindol-3-yl) 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (2-acetyl-1-methyl-indol-3-yl) ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)OC(=O)C3=CC(=CC=C3)Cl

InChI

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