(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-4H-1,4-benzoxazin-2-one Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)C3=CC=C(C=C3)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C\C(=O)C3=CC=C(C=C3)Cl)/C(=O)O2

InChI

InChI=1S/C16H10ClNO3/c17-11-7-5-10(6-8-11)14(19)9-13-16(20)21-15-4-2-1-3-12(15)18-13/h1-9,18H/b13-9-