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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-chloro-5-methoxy-4-propargyloxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C20H13Cl2NO4 MolecularWeight: 402.22752

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C20H13Cl2NO4/c1-3-8-26-18-14(21)9-12(11-17(18)25-2)10-15(22)19-23-16-7-5-4-6-13(16)20(24)27-19/h1,4-7,9-11H,8H2,2H3/b15-10-