2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)vinyl]-3,1-benzoxazin-4-one Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C3=NC4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(/C3=NC4=CC=CC=C4C(=O)O3)\Cl

InChI

InChI=1S/C19H14ClNO5/c1-23-15-9-11(10-16-17(15)25-7-6-24-16)8-13(20)18-21-14-5-3-2-4-12(14)19(22)26-18/h2-5,8-10H,6-7H2,1H3/b13-8-