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

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-methylbenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(4-methylphenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-methylbenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(6-chloro-2-p-toluoyl-1H-indol-3-yl)acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-10-2-4-11(5-3-10)18(23)17-14(9-16(21)22)13-7-6-12(19)8-15(13)20-17/h2-8,20H,9H2,1H3,(H,21,22)