2-chloranylquinoline; 3,4-dimethylpyridine

Systemtic Name: 2-chloranylquinoline; 3,4-dimethylpyridine Openeye Name: 2-chloroquinoline; 3,4-dimethylpyridine CAS Name: 2-chloroquinoline; 3,4-dimethylpyridine IUPAC Name: 2-chloroquinoline; 3,4-dimethylpyridine Traditional Name: 2-chloroquinoline; 3,4-lutidine Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C.C1=CC=C2C(=C1)C=CC(=N2)Cl

Isomeric SMILES

CC1=C(C=NC=C1)C.C1=CC=C2C(=C1)C=CC(=N2)Cl

InChI

InChI=1S/C9H6ClN.C7H9N/c10-9-6-5-7-3-1-2-4-8(7)11-9;1-6-3-4-8-5-7(6)2/h1-6H;3-5H,1-2H3