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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC3=C2C(=NO3)CCCl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC3=C2C(=NO3)CCCl)Cl

InChI

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