3-[4,7-bis(chloranyl)quinolin-2-yl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[4,7-bis(chloranyl)quinolin-2-yl]-1H-indole-5-carbonitrile Openeye Name: 3-(4,7-dichloro-2-quinolyl)-1H-indole-5-carbonitrile CAS Name: 3-(4,7-dichloro-2-quinolinyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(4,7-dichloroquinolin-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-(4,7-dichloro-2-quinolyl)-1H-indole-5-carbonitrile Formula: C18H9Cl2N3 MolecularWeight: 338.19016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC4=C(C=CC(=C4)Cl)C(=C3)Cl

InChI

InChI=1S/C18H9Cl2N3/c19-11-2-3-12-15(20)7-18(23-17(12)6-11)14-9-22-16-4-1-10(8-21)5-13(14)16/h1-7,9,22H