[3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl] ethanoate

Systemtic Name: [3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl] ethanoate Openeye Name: [3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl] ester IUPAC Name: [3-[(4-chlorophenyl)methyl]-1,2-benzoxazol-6-yl] acetate Traditional Name: acetic acid [3-(4-chlorobenzyl)indoxazen-6-yl] ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=NO2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=NO2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClNO3/c1-10(19)20-13-6-7-14-15(18-21-16(14)9-13)8-11-2-4-12(17)5-3-11/h2-7,9H,8H2,1H3