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

Systemtic Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-i][1,4]benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-i][1,4]benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-i][1,4]benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-i][1,4]benzoxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-methyl-2,3-dihydropyrido[3,4-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=C2C=CN=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=CC3=C2C=CN=C3)CCCl

InChI

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