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

Systemtic Name: (4S)-4-(3-iodanylphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Openeye Name: (4S)-4-(3-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one CAS Name: (4S)-4-(3-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one IUPAC Name: (4S)-4-(3-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Traditional Name: (4S)-4-(3-iodophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one Formula: C19H14INO MolecularWeight: 399.22503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14INO/c20-14-6-3-5-13(10-14)17-11-18(22)21-19-15-7-2-1-4-12(15)8-9-16(17)19/h1-10,17H,11H2,(H,21,22)/t17-/m0/s1