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

Systemtic Name: (3E)-6-chloranyl-3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3E)-6-chloro-3-[2-(4-ethoxyphenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3E)-6-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3E)-6-chloro-3-[2-(4-ethoxyphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3E)-6-chloro-3-(2-keto-2-p-phenetyl-ethylidene)-4H-1,4-benzoxazin-2-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/2\C(=O)OC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-2-23-13-6-3-11(4-7-13)16(21)10-15-18(22)24-17-8-5-12(19)9-14(17)20-15/h3-10,20H,2H2,1H3/b15-10+