2-(5-chloranyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-1-phenylmethoxycarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-(1-benzyloxycarbonyl-5-chloro-indol-3-yl)acetic acid CAS Name: 2-(5-chloro-1-phenylmethoxycarbonyl-3-indolyl)acetic acid IUPAC Name: 2-(5-chloro-1-phenylmethoxycarbonylindol-3-yl)acetic acid Traditional Name: 2-(1-carbobenzoxy-5-chloro-indol-3-yl)acetic acid Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C=C(C3=C2C=CC(=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C=C(C3=C2C=CC(=C3)Cl)CC(=O)O

InChI

InChI=1S/C18H14ClNO4/c19-14-6-7-16-15(9-14)13(8-17(21)22)10-20(16)18(23)24-11-12-4-2-1-3-5-12/h1-7,9-10H,8,11H2,(H,21,22)