(2-chloranyl-4-nitro-phenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(1,3-dihydrobenzo[de]isoquinolin-2-yl)methanone Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)CN1C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)CN1C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O3/c20-17-9-15(22(24)25)7-8-16(17)19(23)21-10-13-5-1-3-12-4-2-6-14(11-21)18(12)13/h1-9H,10-11H2