6-chloranyl-8-(2,5-dimethylpyrrol-1-yl)quinoline

Systemtic Name: 6-chloranyl-8-(2,5-dimethylpyrrol-1-yl)quinoline Openeye Name: 6-chloro-8-(2,5-dimethylpyrrol-1-yl)quinoline CAS Name: 6-chloro-8-(2,5-dimethyl-1-pyrrolyl)quinoline IUPAC Name: 6-chloro-8-(2,5-dimethylpyrrol-1-yl)quinoline Traditional Name: 6-chloro-8-(2,5-dimethylpyrrol-1-yl)quinoline Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C3C(=CC(=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=CC=C(N1C2=C3C(=CC(=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C15H13ClN2/c1-10-5-6-11(2)18(10)14-9-13(16)8-12-4-3-7-17-15(12)14/h3-9H,1-2H3