[(1Z)-6-chloranyl-1-hydroxyimino-3,4-dihydroisoquinolin-2-yl]-(2-methylphenyl)methanone

Systemtic Name: [(1Z)-6-chloranyl-1-hydroxyimino-3,4-dihydroisoquinolin-2-yl]-(2-methylphenyl)methanone Openeye Name: [(1Z)-6-chloro-1-hydroxyimino-3,4-dihydroisoquinolin-2-yl]-(o-tolyl)methanone CAS Name: [(1Z)-6-chloro-1-hydroxyimino-3,4-dihydroisoquinolin-2-yl]-(2-methylphenyl)methanone IUPAC Name: [(1Z)-6-chloro-1-hydroxyimino-3,4-dihydroisoquinolin-2-yl]-(2-methylphenyl)methanone Traditional Name: [(1Z)-6-chloro-1-hydroximino-3,4-dihydroisoquinolin-2-yl]-(o-tolyl)methanone Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3=C(C2=NO)C=CC(=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N\2CCC3=C(/C2=N/O)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-4-2-3-5-14(11)17(21)20-9-8-12-10-13(18)6-7-15(12)16(20)19-22/h2-7,10,22H,8-9H2,1H3/b19-16-