(3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C=CC3=CC=C(O3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN2O5/c1-11-13-4-2-3-5-14(13)20-15(18(11)19)10-25-17(22)9-7-12-6-8-16(26-12)21(23)24/h2-9H,10H2,1H3/b9-7+