2-(5-bromanyl-1-methyl-indol-3-yl)-6-chloranyl-quinoline

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)-6-chloranyl-quinoline Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)-6-chloro-quinoline CAS Name: 2-(5-bromo-1-methyl-3-indolyl)-6-chloroquinoline IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)-6-chloroquinoline Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)-6-chloro-quinoline Formula: C18H12BrClN2 MolecularWeight: 371.65828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN2/c1-22-10-15(14-9-12(19)3-7-18(14)22)17-5-2-11-8-13(20)4-6-16(11)21-17/h2-10H,1H3