2-(2-chloroethyl)-4-(4-chlorophenyl)carbonyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-(4-chlorophenyl)carbonyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 4-(4-chlorobenzoyl)-2-(2-chloroethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-[(4-chlorophenyl)-oxomethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 4-(4-chlorobenzoyl)-2-(2-chloroethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 4-(4-chlorobenzoyl)-2-(2-chloroethyl)-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=N2)C(=O)N1C(=O)C3=CC=C(C=C3)Cl)CCCl

Isomeric SMILES

C1C(OC2=C(C=CC=N2)C(=O)N1C(=O)C3=CC=C(C=C3)Cl)CCCl

InChI

InChI=1S/C17H14Cl2N2O3/c18-8-7-13-10-21(16(22)11-3-5-12(19)6-4-11)17(23)14-2-1-9-20-15(14)24-13/h1-6,9,13H,7-8,10H2