(2-hydroxyphenyl) 7-chloranyl-3-(prop-2-enylamino)quinoline-8-carboxylate

Systemtic Name: (2-hydroxyphenyl) 7-chloranyl-3-(prop-2-enylamino)quinoline-8-carboxylate Openeye Name: (2-hydroxyphenyl) 3-(allylamino)-7-chloro-quinoline-8-carboxylate CAS Name: 7-chloro-3-(prop-2-enylamino)-8-quinolinecarboxylic acid (2-hydroxyphenyl) ester IUPAC Name: (2-hydroxyphenyl) 7-chloro-3-(prop-2-enylamino)quinoline-8-carboxylate Traditional Name: 3-(allylamino)-7-chloro-quinoline-8-carboxylic acid (2-hydroxyphenyl) ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CN=C2C(=C1)C=CC(=C2C(=O)OC3=CC=CC=C3O)Cl

Isomeric SMILES

C=CCNC1=CN=C2C(=C1)C=CC(=C2C(=O)OC3=CC=CC=C3O)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-9-21-13-10-12-7-8-14(20)17(18(12)22-11-13)19(24)25-16-6-4-3-5-15(16)23/h2-8,10-11,21,23H,1,9H2