8-chloranyl-4-(4-nitrophenyl)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-4-(4-nitrophenyl)-1H-quinolin-2-one Openeye Name: 8-chloro-4-(4-nitrophenyl)-1H-quinolin-2-one CAS Name: 8-chloro-4-(4-nitrophenyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-4-(4-nitrophenyl)-1H-quinolin-2-one Traditional Name: 8-chloro-4-(4-nitrophenyl)carbostyril Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C=C2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O3/c16-13-3-1-2-11-12(8-14(19)17-15(11)13)9-4-6-10(7-5-9)18(20)21/h1-8H,(H,17,19)