[4-(5-acetyloxy-3-chloranyl-1-ethyl-indol-2-yl)phenyl] ethanoate

Systemtic Name: [4-(5-acetyloxy-3-chloranyl-1-ethyl-indol-2-yl)phenyl] ethanoate Openeye Name: [4-(5-acetoxy-3-chloro-1-ethyl-indol-2-yl)phenyl] acetate CAS Name: acetic acid [4-(5-acetyloxy-3-chloro-1-ethyl-2-indolyl)phenyl] ester IUPAC Name: [4-(5-acetyloxy-3-chloro-1-ethylindol-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-3-chloro-1-ethyl-indol-2-yl)phenyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(=O)C)C(=C1C3=CC=C(C=C3)OC(=O)C)Cl

InChI

InChI=1S/C20H18ClNO4/c1-4-22-18-10-9-16(26-13(3)24)11-17(18)19(21)20(22)14-5-7-15(8-6-14)25-12(2)23/h5-11H,4H2,1-3H3