(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5/c1-26-17-9-7-15-11-16(22(23)24-18(15)12-17)13-29-20(25)10-8-14-5-4-6-19(27-2)21(14)28-3/h4-12H,13H2,1-3H3/b10-8+