2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[4-[(3-chlorophenyl)methoxy]phenyl]indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[1-[4-(3-chlorobenzyl)oxyphenyl]indol-3-yl]-2-keto-acetic acid Formula: C23H16ClNO4 MolecularWeight: 405.83044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)OCC4=CC(=CC=C4)Cl)C(=O)C(=O)O

InChI

InChI=1S/C23H16ClNO4/c24-16-5-3-4-15(12-16)14-29-18-10-8-17(9-11-18)25-13-20(22(26)23(27)28)19-6-1-2-7-21(19)25/h1-13H,14H2,(H,27,28)