3-(2-chloroethyl)-5-phenethyloxy-1,2-benzoxazole

Systemtic Name: 3-(2-chloroethyl)-5-phenethyloxy-1,2-benzoxazole Openeye Name: 3-(2-chloroethyl)-5-phenethyloxy-1,2-benzoxazole CAS Name: 3-(2-chloroethyl)-5-phenethyloxy-1,2-benzoxazole IUPAC Name: 3-(2-chloroethyl)-5-phenethyloxy-1,2-benzoxazole Traditional Name: 3-(2-chloroethyl)-5-phenethyloxy-indoxazene Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)ON=C3CCCl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC3=C(C=C2)ON=C3CCCl

InChI

InChI=1S/C17H16ClNO2/c18-10-8-16-15-12-14(6-7-17(15)21-19-16)20-11-9-13-4-2-1-3-5-13/h1-7,12H,8-11H2