2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methyl-3-nitro-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methyl-3-nitro-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-10-6-7-11(9-15(10)20(22)23)8-13(18)16-19-14-5-3-2-4-12(14)17(21)24-16/h2-9H,1H3/b13-8-