(4-chloranyl-8-nitro-quinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-chloranyl-8-nitro-quinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-chloro-8-nitro-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-chloro-8-nitro-3-quinolinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-chloro-8-nitroquinolin-3-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-chloro-8-nitro-3-quinolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3Cl)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN=C4C(=C3Cl)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3/c20-17-14-6-3-7-16(23(25)26)18(14)21-10-15(17)19(24)22-9-8-12-4-1-2-5-13(12)11-22/h1-7,10H,8-9,11H2