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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-4,5-dimethoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-4,5-dimethoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)Cl)OC

InChI

InChI=1S/C18H13Cl2NO4/c1-23-15-9-10(7-12(19)16(15)24-2)8-13(20)17-21-14-6-4-3-5-11(14)18(22)25-17/h3-9H,1-2H3/b13-8-