2-[6-chloranyl-3-(4-chlorophenyl)carbonyl-2-methyl-indol-1-yl]propanoic acid

Systemtic Name: 2-[6-chloranyl-3-(4-chlorophenyl)carbonyl-2-methyl-indol-1-yl]propanoic acid Openeye Name: 2-[6-chloro-3-(4-chlorobenzoyl)-2-methyl-indol-1-yl]propanoic acid CAS Name: 2-[6-chloro-3-[(4-chlorophenyl)-oxomethyl]-2-methyl-1-indolyl]propanoic acid IUPAC Name: 2-[6-chloro-3-(4-chlorobenzoyl)-2-methylindol-1-yl]propanoic acid Traditional Name: 2-[6-chloro-3-(4-chlorobenzoyl)-2-methyl-indol-1-yl]propionic acid Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C)C(=O)O)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C(C)C(=O)O)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-10-17(18(23)12-3-5-13(20)6-4-12)15-8-7-14(21)9-16(15)22(10)11(2)19(24)25/h3-9,11H,1-2H3,(H,24,25)