(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enoate CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enoate Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl)Cl)C

InChI

InChI=1S/C19H17Cl2N3O3/c1-11-15(19(21)24(2)23-11)6-7-17(25)27-10-13-8-12-4-5-14(26-3)9-16(12)22-18(13)20/h4-9H,10H2,1-3H3/b7-6+