[5-chloranyl-3-(4-chloranylquinolin-2-yl)-1H-indol-2-yl]methanol

Systemtic Name: [5-chloranyl-3-(4-chloranylquinolin-2-yl)-1H-indol-2-yl]methanol Openeye Name: [5-chloro-3-(4-chloro-2-quinolyl)-1H-indol-2-yl]methanol CAS Name: [5-chloro-3-(4-chloro-2-quinolinyl)-1H-indol-2-yl]methanol IUPAC Name: [5-chloro-3-(4-chloroquinolin-2-yl)-1H-indol-2-yl]methanol Traditional Name: [5-chloro-3-(4-chloro-2-quinolyl)-1H-indol-2-yl]methanol Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(NC4=C3C=C(C=C4)Cl)CO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=C(NC4=C3C=C(C=C4)Cl)CO)Cl

InChI

InChI=1S/C18H12Cl2N2O/c19-10-5-6-15-12(7-10)18(17(9-23)22-15)16-8-13(20)11-3-1-2-4-14(11)21-16/h1-8,22-23H,9H2