2-[2,6-bis(chloranyl)-4-(1H-indol-5-yl)phenoxy]-3-phenyl-propanoic acid

Systemtic Name: 2-[2,6-bis(chloranyl)-4-(1H-indol-5-yl)phenoxy]-3-phenyl-propanoic acid Openeye Name: 2-[2,6-dichloro-4-(1H-indol-5-yl)phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[2,6-dichloro-4-(1H-indol-5-yl)phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[2,6-dichloro-4-(1H-indol-5-yl)phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[2,6-dichloro-4-(1H-indol-5-yl)phenoxy]-3-phenyl-propionic acid Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=C(C=C(C=C2Cl)C3=CC4=C(C=C3)NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=C(C=C(C=C2Cl)C3=CC4=C(C=C3)NC=C4)Cl

InChI

InChI=1S/C23H17Cl2NO3/c24-18-12-17(15-6-7-20-16(11-15)8-9-26-20)13-19(25)22(18)29-21(23(27)28)10-14-4-2-1-3-5-14/h1-9,11-13,21,26H,10H2,(H,27,28)