3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-benzo[f]quinolin-1-one Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(NC2=C(C1=O)C3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO3/c22-17-10-16(13-6-8-18-19(9-13)24-11-23-18)21-15-7-5-12-3-1-2-4-14(12)20(15)17/h1-9,16,21H,10-11H2