[2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-quinolin-4-yl]methanol

Systemtic Name: [2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-quinolin-4-yl]methanol Openeye Name: [2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-4-quinolyl]methanol CAS Name: [2-(5-chloro-1-methyl-3-indolyl)-6-iodo-4-quinolinyl]methanol IUPAC Name: [2-(5-chloro-1-methylindol-3-yl)-6-iodoquinolin-4-yl]methanol Traditional Name: [2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-4-quinolyl]methanol Formula: C19H14ClIN2O MolecularWeight: 448.68473

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)CO

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)CO

InChI

InChI=1S/C19H14ClIN2O/c1-23-9-16(15-7-12(20)2-5-19(15)23)18-6-11(10-24)14-8-13(21)3-4-17(14)22-18/h2-9,24H,10H2,1H3