3-(2-chloroethyl)-6,7-dimethyl-1,2-benzoxazole

Systemtic Name: 3-(2-chloroethyl)-6,7-dimethyl-1,2-benzoxazole Openeye Name: 3-(2-chloroethyl)-6,7-dimethyl-1,2-benzoxazole CAS Name: 3-(2-chloroethyl)-6,7-dimethyl-1,2-benzoxazole IUPAC Name: 3-(2-chloroethyl)-6,7-dimethyl-1,2-benzoxazole Traditional Name: 3-(2-chloroethyl)-6,7-dimethyl-indoxazene Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=NO2)CCCl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=NO2)CCCl)C

InChI

InChI=1S/C11H12ClNO/c1-7-3-4-9-10(5-6-12)13-14-11(9)8(7)2/h3-4H,5-6H2,1-2H3