4-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: 4-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(4-chloro-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(4-chloro-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(4-chloro-3-nitrophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(4-chloro-3-nitro-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

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