2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-7-methyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-7-methyl-2-(4-methylphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[6-chloro-7-methyl-2-(p-tolyl)-1H-indol-3-yl]acetic acid Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CC(=O)O

InChI

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