[1-(8aH-quinolin-1-yl)-7-iodanyl-8aH-quinolin-8-yl] prop-2-enoate

Systemtic Name: [1-(8aH-quinolin-1-yl)-7-iodanyl-8aH-quinolin-8-yl] prop-2-enoate Openeye Name: [1-(8aH-quinolin-1-yl)-7-iodo-8aH-quinolin-8-yl] prop-2-enoate CAS Name: 2-propenoic acid [1-(8aH-quinolin-1-yl)-7-iodo-8aH-quinolin-8-yl] ester IUPAC Name: [1-(8aH-quinolin-1-yl)-7-iodo-8aH-quinolin-8-yl] prop-2-enoate Traditional Name: acrylic acid [1-(8aH-quinolin-1-yl)-7-iodo-8aH-quinolin-8-yl] ester Formula: C21H17IN2O2 MolecularWeight: 456.27635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=C(C=CC2=CC=CN(C21)N3C=CC=C4C3C=CC=C4)I

Isomeric SMILES

C=CC(=O)OC1=C(C=CC2=CC=CN(C21)N3C=CC=C4C3C=CC=C4)I

InChI

InChI=1S/C21H17IN2O2/c1-2-19(25)26-21-17(22)12-11-16-9-6-14-24(20(16)21)23-13-5-8-15-7-3-4-10-18(15)23/h2-14,18,20H,1H2