[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate

Systemtic Name: [5,7-bis(chloranyl)-2-methyl-quinolin-8-yl] 3-(1,3-benzodioxol-5-yl)prop-2-enoate Openeye Name: (5,7-dichloro-2-methyl-8-quinolyl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-propenoic acid (5,7-dichloro-2-methyl-8-quinolinyl) ester IUPAC Name: (5,7-dichloro-2-methylquinolin-8-yl) 3-(1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)acrylic acid (5,7-dichloro-2-methyl-8-quinolyl) ester Formula: C20H13Cl2NO4 MolecularWeight: 402.22752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC4=C(C=C3)OCO4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC4=C(C=C3)OCO4)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO4/c1-11-2-5-13-14(21)9-15(22)20(19(13)23-11)27-18(24)7-4-12-3-6-16-17(8-12)26-10-25-16/h2-9H,10H2,1H3