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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Openeye Name: 4-[(3-chlorophenyl)methyl]-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol CAS Name: 4-[(3-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol IUPAC Name: 4-[(3-chlorophenyl)methyl]-7-thiophen-2-yl-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Traditional Name: 4-(3-chlorobenzyl)-7-(2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1CC3=CC(=CC=C3)Cl)C=C(C=C2O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(CN1CC3=CC(=CC=C3)Cl)C=C(C=C2O)C4=CC=CS4

InChI

InChI=1S/C20H18ClNO2S/c21-17-4-1-3-14(9-17)12-22-6-7-24-20-16(13-22)10-15(11-18(20)23)19-5-2-8-25-19/h1-5,8-11,23H,6-7,12-13H2