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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

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