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

Systemtic Name: 2-[2-(4-bromophenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-bromophenyl)-6-chloro-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(4-bromophenyl)-6-chloro-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-bromophenyl)-6-chloro-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-bromophenyl)-6-chloro-7-methyl-1H-indol-3-yl]acetic acid Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClNO2/c1-9-14(19)7-6-12-13(8-15(21)22)17(20-16(9)12)10-2-4-11(18)5-3-10/h2-7,20H,8H2,1H3,(H,21,22)