[4-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(7-chloro-4-keto-3,1-benzoxazin-2-yl)-2-methoxy-phenyl] ester Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(C=CC(=C3)Cl)C(=O)O2)OC

InChI

InChI=1S/C17H12ClNO5/c1-9(20)23-14-6-3-10(7-15(14)22-2)16-19-13-8-11(18)4-5-12(13)17(21)24-16/h3-8H,1-2H3