3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-1,2,3-benzotriazin-4-one Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2)Cl

InChI

InChI=1S/C16H12ClN3O3/c1-23-15-7-6-10(8-12(15)17)14(21)9-20-16(22)11-4-2-3-5-13(11)18-19-20/h2-8H,9H2,1H3