[7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-2-yl-methanone Openeye Name: [7-(3-chlorophenyl)-9-(3-thienylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-pyridyl)methanone CAS Name: [7-(3-chlorophenyl)-9-(3-thiophenylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-pyridinyl)methanone IUPAC Name: [7-(3-chlorophenyl)-9-(thiophen-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-2-ylmethanone Traditional Name: [7-(3-chlorophenyl)-9-(3-thenyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-pyridyl)methanone Formula: C26H21ClN2O3S MolecularWeight: 476.97454

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)C3=CC=CC=N3)C=C(C=C2OCC4=CSC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C(CN1C(=O)C3=CC=CC=N3)C=C(C=C2OCC4=CSC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN2O3S/c27-22-5-3-4-19(13-22)20-12-21-15-29(26(30)23-6-1-2-8-28-23)9-10-31-25(21)24(14-20)32-16-18-7-11-33-17-18/h1-8,11-14,17H,9-10,15-16H2