(4-chloranylnaphthalen-1-yl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-chloro-1-naphthyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-chloro-1-naphthyl) ester Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H16ClNO2/c22-18-10-11-20(17-7-2-1-6-16(17)18)25-21(24)12-9-14-13-23-19-8-4-3-5-15(14)19/h1-8,10-11,13,23H,9,12H2