2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-ethoxy-4-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C19H15Cl2NO4 MolecularWeight: 392.2327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)Cl)OC

InChI

InChI=1S/C19H15Cl2NO4/c1-3-25-16-10-11(8-13(20)17(16)24-2)9-14(21)18-22-15-7-5-4-6-12(15)19(23)26-18/h4-10H,3H2,1-2H3/b14-9-