2-(2-chloroethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 2-(2-chloroethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 2-(2-chloroethyl)-4-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 2-(2-chloroethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 2-(2-chloroethyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 2-(2-chloroethyl)-4-(4-methylbenzyl)-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(OC3=CC=CC=C3C2=O)CCCl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(OC3=CC=CC=C3C2=O)CCCl

InChI

InChI=1S/C19H20ClNO2/c1-14-6-8-15(9-7-14)12-21-13-16(10-11-20)23-18-5-3-2-4-17(18)19(21)22/h2-9,16H,10-13H2,1H3