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

Systemtic Name: (4S)-6-bromanyl-4-(2-iodanylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-6-bromo-4-(2-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-6-bromo-4-(2-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-6-bromo-4-(2-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-6-bromo-4-(2-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H13BrINO MolecularWeight: 478.12109

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC=CC=C4I

Isomeric SMILES

C1[C@@H](C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC=CC=C4I

InChI

InChI=1S/C19H13BrINO/c20-16-9-15-14(12-6-3-4-8-17(12)21)10-18(23)22-19(15)13-7-2-1-5-11(13)16/h1-9,14H,10H2,(H,22,23)/t14-/m1/s1