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

Systemtic Name: 4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: 4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: 4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: 4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: 4-(3-phenoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H19NO2/c27-24-16-23(22-14-13-17-7-4-5-12-21(17)25(22)26-24)18-8-6-11-20(15-18)28-19-9-2-1-3-10-19/h1-15,23H,16H2,(H,26,27)