3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanoic acid CAS Name: 3-[1-[(2-chlorophenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-(2-chlorobenzyl)indol-3-yl]propionic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)O)Cl

InChI

InChI=1S/C18H16ClNO2/c19-16-7-3-1-5-14(16)12-20-11-13(9-10-18(21)22)15-6-2-4-8-17(15)20/h1-8,11H,9-10,12H2,(H,21,22)