7-(3-chlorophenyl)-4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol

Systemtic Name: 7-(3-chlorophenyl)-4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 7-(3-chlorophenyl)-4-(o-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 7-(3-chlorophenyl)-4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 7-(3-chlorophenyl)-4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 7-(3-chlorophenyl)-4-(2-methylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClNO2/c1-16-5-2-3-6-18(16)14-25-9-10-27-23-20(15-25)11-19(13-22(23)26)17-7-4-8-21(24)12-17/h2-8,11-13,26H,9-10,14-15H2,1H3