(2-chloranyl-7-methyl-quinolin-3-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H18ClNO3/c1-14-7-8-16-12-17(21(22)23-18(16)11-14)13-26-20(24)10-9-15-5-3-4-6-19(15)25-2/h3-12H,13H2,1-2H3/b10-9+