2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 2-(2-chloroethyl)-8-methoxy-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=CC(=C2)OC)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC(=C2)OC)CCCl

InChI

InChI=1S/C13H16ClNO3/c1-15-8-10(5-6-14)18-12-7-9(17-2)3-4-11(12)13(15)16/h3-4,7,10H,5-6,8H2,1-2H3