2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,2-i][1,4]benzoxazepin-5-one Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=CC3=C2N=CC=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC3=C2N=CC=C3)CCCl

InChI

InChI=1S/C15H15ClN2O2/c1-18-9-11(6-7-16)20-14-12(15(18)19)5-4-10-3-2-8-17-13(10)14/h2-5,8,11H,6-7,9H2,1H3