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

Systemtic Name: 6-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-[2-(4-methoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(4-methoxyphenyl)ethylidene]-4H-1,4-benzoxazin-2-one Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4/c1-22-12-5-2-10(3-6-12)15(20)9-14-17(21)23-16-7-4-11(18)8-13(16)19-14/h2-9,19H,1H3