6-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: 6-chloranyl-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]-4H-1,4-benzoxazin-2-one Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO5/c1-23-16-5-3-10(7-17(16)24-2)14(21)9-13-18(22)25-15-6-4-11(19)8-12(15)20-13/h3-9,20H,1-2H3