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

Systemtic Name: 6-chloranyl-3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acryloyl]-4-phenyl-carbostyril Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClNO4/c27-18-8-9-20-19(15-18)24(17-4-2-1-3-5-17)25(26(30)28-20)21(29)10-6-16-7-11-22-23(14-16)32-13-12-31-22/h1-11,14-15H,12-13H2,(H,28,30)/b10-6+