(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloranyl-6-fluoranyl-phenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloro-6-fluoro-phenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloro-6-fluorophenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloro-6-fluorophenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(2-chloro-6-fluoro-phenyl)methanone Formula: C16H14ClFN2O MolecularWeight: 304.746563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H14ClFN2O/c17-13-2-1-3-14(18)15(13)16(21)20-7-6-10-4-5-12(19)8-11(10)9-20/h1-5,8H,6-7,9,19H2