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

Systemtic Name: (4S)-4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(2-furyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(2-furanyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(furan-2-yl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(2-furyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CO4

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C=C2)NC1=O)C4=CC=CO4

InChI

InChI=1S/C17H13NO2/c19-16-10-14(15-6-3-9-20-15)13-8-7-11-4-1-2-5-12(11)17(13)18-16/h1-9,14H,10H2,(H,18,19)/t14-/m0/s1