3-[(E)-3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]-6-chloro-4-phenyl-carbostyril Formula: C26H17BrClNO4 MolecularWeight: 522.77448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17BrClNO4/c27-19-14-23-22(32-10-11-33-23)12-16(19)6-9-21(30)25-24(15-4-2-1-3-5-15)18-13-17(28)7-8-20(18)29-26(25)31/h1-9,12-14H,10-11H2,(H,29,31)/b9-6+