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

Systemtic Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloranyl-1-methyl-4-phenyl-quinolin-2-one Openeye Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloro-1-methyl-4-phenyl-quinolin-2-one CAS Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-6-chloro-1-methyl-4-phenyl-2-quinolinone IUPAC Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-6-chloro-1-methyl-4-phenylquinolin-2-one Traditional Name: 3-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-6-chloro-1-methyl-4-phenyl-carbostyril Formula: C26H18ClNO4 MolecularWeight: 443.87842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)C=CC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)/C=C/C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C26H18ClNO4/c1-28-20-10-9-18(27)14-19(20)24(17-5-3-2-4-6-17)25(26(28)30)21(29)11-7-16-8-12-22-23(13-16)32-15-31-22/h2-14H,15H2,1H3/b11-7+