2-[4-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4-chloranyl-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-chloro-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C23H18ClNO3/c1-14-10-11-19(24)21-18(13-20(26)27)23(25-22(14)21)15-6-5-9-17(12-15)28-16-7-3-2-4-8-16/h2-12,25H,13H2,1H3,(H,26,27)