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

Systemtic Name: 6-chloranyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-4H-1,4-benzoxazin-2-one Openeye Name: 6-chloro-3-[2-oxo-2-(p-tolyl)ethylidene]-4H-1,4-benzoxazin-2-one CAS Name: 6-chloro-3-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one IUPAC Name: 6-chloro-3-[2-(4-methylphenyl)-2-oxoethylidene]-4H-1,4-benzoxazin-2-one Traditional Name: 6-chloro-3-[2-keto-2-(p-tolyl)ethylidene]-4H-1,4-benzoxazin-2-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-10-2-4-11(5-3-10)15(20)9-14-17(21)22-16-7-6-12(18)8-13(16)19-14/h2-9,19H,1H3