(2-chloranylquinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (2-chloro-3-quinolyl)methyl (E)-3-(5-methyl-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-furanyl)-2-propenoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H14ClNO3/c1-12-6-7-15(23-12)8-9-17(21)22-11-14-10-13-4-2-3-5-16(13)20-18(14)19/h2-10H,11H2,1H3/b9-8+