4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Openeye Name: 4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one CAS Name: 4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Traditional Name: 4-(4-nitrophenyl)-7,8-dihydro-6H-quinolin-5-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=NC=CC(=C2C(=O)C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14-3-1-2-13-15(14)12(8-9-16-13)10-4-6-11(7-5-10)17(19)20/h4-9H,1-3H2