1-(2-chloroethyl)-3-(phenylmethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol

Systemtic Name: 1-(2-chloroethyl)-3-(phenylmethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol Openeye Name: 3-benzyl-1-(2-chloroethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol CAS Name: 1-(2-chloroethyl)-3-(phenylmethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol IUPAC Name: 3-benzyl-1-(2-chloroethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol Traditional Name: 3-benzyl-1-(2-chloroethyl)-6,7,8,8a-tetrahydro-5H-quinoxalin-2-ol Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(N(C2C1)CCCl)O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=NC(=C(N(C2C1)CCCl)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H21ClN2O/c18-10-11-20-16-9-5-4-8-14(16)19-15(17(20)21)12-13-6-2-1-3-7-13/h1-3,6-7,16,21H,4-5,8-12H2