(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C18H14ClNO3S/c1-22-14-5-4-12-9-13(18(19)20-16(12)10-14)11-23-17(21)7-6-15-3-2-8-24-15/h2-10H,11H2,1H3/b7-6+