3-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloranyl-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-chloro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(6-bromo-1,3-benzodioxol-5-yl)acryloyl]-6-chloro-4-phenyl-carbostyril Formula: C25H15BrClNO4 MolecularWeight: 508.7479

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=CC(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C25H15BrClNO4/c26-18-12-22-21(31-13-32-22)10-15(18)6-9-20(29)24-23(14-4-2-1-3-5-14)17-11-16(27)7-8-19(17)28-25(24)30/h1-12H,13H2,(H,28,30)/b9-6+