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

Systemtic Name: 2-[4-chloranyl-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-chloro-7-methyl-2-(m-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-chloro-7-methyl-2-(3-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-chloro-7-methyl-2-(m-tolyl)-1H-indol-3-yl]acetic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-10-4-3-5-12(8-10)18-13(9-15(21)22)16-14(19)7-6-11(2)17(16)20-18/h3-8,20H,9H2,1-2H3,(H,21,22)