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

Systemtic Name: [3-(6-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate Openeye Name: [3-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl] ester IUPAC Name: [3-(6-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(6-chloro-4-keto-3,1-benzoxazin-2-yl)phenyl] ester Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClNO4/c1-9(19)21-12-4-2-3-10(7-12)15-18-14-6-5-11(17)8-13(14)16(20)22-15/h2-8H,1H3