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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4/c1-22-15-7-6-10(9-14(15)20)8-12(18)16-19-13-5-3-2-4-11(13)17(21)23-16/h2-9,20H,1H3/b12-8-