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

Systemtic Name: (1-chloranyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Openeye Name: (1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone CAS Name: (1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-phenylmethanone Traditional Name: (1-chloro-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-phenyl-methanone Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=C1C=CC(=C2)[N+](=O)[O-])Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3/c17-15-14-10-13(19(21)22)7-6-11(14)8-9-18(15)16(20)12-4-2-1-3-5-12/h1-7,10,15H,8-9H2