6-chloranyl-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 6-chloranyl-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Openeye Name: 6-chloro-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 6-chloro-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 6-chloro-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 6-chloro-2-(4-nitrophenyl)-2,3-dihydro-1H-quinolin-4-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(NC2=C(C1=O)C=C(C=C2)Cl)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c16-10-3-6-13-12(7-10)15(19)8-14(17-13)9-1-4-11(5-2-9)18(20)21/h1-7,14,17H,8H2