4-[4,6-bis(chloranyl)-2-quinolin-2-yl-1H-indol-3-yl]butanoic acid

Systemtic Name: 4-[4,6-bis(chloranyl)-2-quinolin-2-yl-1H-indol-3-yl]butanoic acid Openeye Name: 4-[4,6-dichloro-2-(2-quinolyl)-1H-indol-3-yl]butanoic acid CAS Name: 4-[4,6-dichloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid IUPAC Name: 4-(4,6-dichloro-2-quinolin-2-yl-1H-indol-3-yl)butanoic acid Traditional Name: 4-[4,6-dichloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCC(=O)O

InChI

InChI=1S/C21H16Cl2N2O2/c22-13-10-15(23)20-14(5-3-7-19(26)27)21(25-18(20)11-13)17-9-8-12-4-1-2-6-16(12)24-17/h1-2,4,6,8-11,25H,3,5,7H2,(H,26,27)