2-[(Z)-1-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3,1-benzoxazin-4-one Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C3=NC4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(/C3=NC4=CC=CC=C4C(=O)O3)\Cl

InChI

InChI=1S/C18H12ClNO4/c19-13(9-11-5-6-15-16(10-11)23-8-7-22-15)17-20-14-4-2-1-3-12(14)18(21)24-17/h1-6,9-10H,7-8H2/b13-9-