(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Openeye Name: (2-chloro-7-methoxy-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-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-(5-methylfuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-furyl)acrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C19H16ClNO4/c1-12-3-5-15(25-12)7-8-18(22)24-11-14-9-13-4-6-16(23-2)10-17(13)21-19(14)20/h3-10H,11H2,1-2H3/b8-7+