(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: 3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC(=O)OCN2C(=O)C3=CC=CC=C3N=N2)Cl)OC

InChI

InChI=1S/C20H18ClN3O5/c1-3-28-17-11-13(10-15(21)19(17)27-2)8-9-18(25)29-12-24-20(26)14-6-4-5-7-16(14)22-23-24/h4-11H,3,12H2,1-2H3