[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate

Systemtic Name: [2-[3,5-bis(chloranyl)-4-methoxy-phenyl]-4-oxidanylidene-3,1-benzoxazin-6-yl] ethanoate Openeye Name: [2-(3,5-dichloro-4-methoxy-phenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate CAS Name: acetic acid [2-(3,5-dichloro-4-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] ester IUPAC Name: [2-(3,5-dichloro-4-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl] acetate Traditional Name: acetic acid [2-(3,5-dichloro-4-methoxy-phenyl)-4-keto-3,1-benzoxazin-6-yl] ester Formula: C17H11Cl2NO5 MolecularWeight: 380.17894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C17H11Cl2NO5/c1-8(21)24-10-3-4-14-11(7-10)17(22)25-16(20-14)9-5-12(18)15(23-2)13(19)6-9/h3-7H,1-2H3