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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-ethyl-3-nitro-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-ethyl-3-nitro-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C18H13ClN2O4 MolecularWeight: 356.75982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O4/c1-2-12-8-7-11(10-16(12)21(23)24)9-14(19)17-20-15-6-4-3-5-13(15)18(22)25-17/h3-10H,2H2,1H3/b14-9-