(3R)-3-(5-chloranyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate

Systemtic Name: (3R)-3-(5-chloranyl-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate Openeye Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate CAS Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate IUPAC Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-methoxyphenyl)propanoate Traditional Name: (3R)-3-(5-chloro-1H-indol-3-yl)-3-(2-methoxyphenyl)propionate Formula: C18H15ClNO3- MolecularWeight: 328.7696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1[C@H](CC(=O)[O-])C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-23-17-5-3-2-4-12(17)13(9-18(21)22)15-10-20-16-7-6-11(19)8-14(15)16/h2-8,10,13,20H,9H2,1H3,(H,21,22)/p-1/t13-/m0/s1