(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(2,4-dichlorophenyl)-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-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(2,4-dichlorophenyl)acrylic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-12-7-5-11(14(19)9-12)6-8-16(23)25-10-22-17(24)13-3-1-2-4-15(13)20-21-22/h1-9H,10H2