8-chloranyl-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline

Systemtic Name: 8-chloranyl-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline Openeye Name: 8-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline CAS Name: 8-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline IUPAC Name: 8-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline Traditional Name: 8-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)quinoline Formula: C18H15ClN2 MolecularWeight: 294.7781

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=C(C4=NC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C4C=CC=C(C4=NC=C3)Cl

InChI

InChI=1S/C18H15ClN2/c19-15-8-3-7-14-17(10-11-20-18(14)15)21-12-4-6-13-5-1-2-9-16(13)21/h1-3,5,7-11H,4,6,12H2