(4S)-6-bromanyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one

Systemtic Name: (4S)-6-bromanyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-6-bromo-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-6-bromo-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-6-bromo-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-6-bromo-4-(2-propoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C22H20BrNO2 MolecularWeight: 410.3037

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br

InChI

InChI=1S/C22H20BrNO2/c1-2-11-26-20-10-6-5-8-15(20)17-13-21(25)24-22-16-9-4-3-7-14(16)19(23)12-18(17)22/h3-10,12,17H,2,11,13H2,1H3,(H,24,25)/t17-/m1/s1