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

Systemtic Name: 6-chloranyl-2-(1-methyl-5-nitro-indol-3-yl)quinoline Openeye Name: 6-chloro-2-(1-methyl-5-nitro-indol-3-yl)quinoline CAS Name: 6-chloro-2-(1-methyl-5-nitro-3-indolyl)quinoline IUPAC Name: 6-chloro-2-(1-methyl-5-nitroindol-3-yl)quinoline Traditional Name: 6-chloro-2-(1-methyl-5-nitro-indol-3-yl)quinoline Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O2/c1-21-10-15(14-9-13(22(23)24)4-7-18(14)21)17-5-2-11-8-12(19)3-6-16(11)20-17/h2-10H,1H3