(2-chloranylquinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-4-quinolinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H15ClN2O/c20-18-12-15(14-8-2-3-9-16(14)21-18)19(23)22-11-5-7-13-6-1-4-10-17(13)22/h1-4,6,8-10,12H,5,7,11H2