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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4I

Isomeric SMILES

C1[C@H](C2=C(C=CC3=CC=CC=C32)NC1=O)C4=CC=CC=C4I

InChI

InChI=1S/C19H14INO/c20-16-8-4-3-7-14(16)15-11-18(22)21-17-10-9-12-5-1-2-6-13(12)19(15)17/h1-10,15H,11H2,(H,21,22)/t15-/m0/s1