3-(2-chloroethyl)-6-[(4-chlorophenyl)methoxy]-1,2-benzoxazole

Systemtic Name: 3-(2-chloroethyl)-6-[(4-chlorophenyl)methoxy]-1,2-benzoxazole Openeye Name: 3-(2-chloroethyl)-6-[(4-chlorophenyl)methoxy]-1,2-benzoxazole CAS Name: 3-(2-chloroethyl)-6-[(4-chlorophenyl)methoxy]-1,2-benzoxazole IUPAC Name: 3-(2-chloroethyl)-6-[(4-chlorophenyl)methoxy]-1,2-benzoxazole Traditional Name: 6-(4-chlorobenzyl)oxy-3-(2-chloroethyl)indoxazene Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=NO3)CCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)C(=NO3)CCCl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-8-7-15-14-6-5-13(9-16(14)21-19-15)20-10-11-1-3-12(18)4-2-11/h1-6,9H,7-8,10H2