2-(2-chloroethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-[(4-chlorophenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-(4-chlorobenzyl)-2-(2-chloroethyl)-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)CCCl

Isomeric SMILES

C1C(OC2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)Cl)CCCl

InChI

InChI=1S/C18H17Cl2NO2/c19-10-9-15-12-21(11-13-5-7-14(20)8-6-13)18(22)16-3-1-2-4-17(16)23-15/h1-8,15H,9-12H2