2-[(Z)-1-chloranyl-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-[5-(3-nitrophenyl)-2-furanyl]ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-[5-(3-nitrophenyl)furan-2-yl]ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-[5-(3-nitrophenyl)-2-furyl]vinyl]-3,1-benzoxazin-4-one Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)/C(=C/C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/Cl

InChI

InChI=1S/C20H11ClN2O5/c21-16(19-22-17-7-2-1-6-15(17)20(24)28-19)11-14-8-9-18(27-14)12-4-3-5-13(10-12)23(25)26/h1-11H/b16-11-