6-chloranyl-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-[(E)-3-(2-thienyl)prop-2-enoyl]-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-[(E)-3-(2-thienyl)acryloyl]carbostyril Formula: C22H14ClNO2S MolecularWeight: 391.87006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H14ClNO2S/c23-15-8-10-18-17(13-15)20(14-5-2-1-3-6-14)21(22(26)24-18)19(25)11-9-16-7-4-12-27-16/h1-13H,(H,24,26)/b11-9+