(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxo-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[2-(4-chlorophenyl)-2-oxoethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-(4-chlorophenyl)-2-keto-ethylidene]-6-methyl-4H-1,4-benzoxazin-2-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=CC(=O)C3=CC=C(C=C3)Cl)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)/C(=C/C(=O)C3=CC=C(C=C3)Cl)/N2

InChI

InChI=1S/C17H12ClNO3/c1-10-2-7-16-13(8-10)19-14(17(21)22-16)9-15(20)11-3-5-12(18)6-4-11/h2-9,19H,1H3/b14-9-