2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-methyl-7-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCCl

Isomeric SMILES

CN1CC(OC2=C(C1=O)C=C(C=N2)C3=CC=CC=C3)CCCl

InChI

InChI=1S/C17H17ClN2O2/c1-20-11-14(7-8-18)22-16-15(17(20)21)9-13(10-19-16)12-5-3-2-4-6-12/h2-6,9-10,14H,7-8,11H2,1H3