1-(2-chloranyl-5-nitro-phenyl)carbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)carbonyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(2-chloro-5-nitro-benzoyl)-2,3-dihydroquinolin-4-one CAS Name: 1-[(2-chloro-5-nitrophenyl)-oxomethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2-chloro-5-nitrobenzoyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-(2-chloro-5-nitro-benzoyl)-2,3-dihydroquinolin-4-one Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O4/c17-13-6-5-10(19(22)23)9-12(13)16(21)18-8-7-15(20)11-3-1-2-4-14(11)18/h1-6,9H,7-8H2