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

Systemtic Name: [7-(3-chlorophenyl)-9-(pyridin-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Openeye Name: [7-(3-chlorophenyl)-9-(3-pyridylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone CAS Name: [7-(3-chlorophenyl)-9-(3-pyridinylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone IUPAC Name: [7-(3-chlorophenyl)-9-(pyridin-3-ylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropylmethanone Traditional Name: [7-(3-chlorophenyl)-9-(3-pyridylmethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-cyclopropyl-methanone Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCOC3=C(C2)C=C(C=C3OCC4=CN=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC1C(=O)N2CCOC3=C(C2)C=C(C=C3OCC4=CN=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H23ClN2O3/c26-22-5-1-4-19(12-22)20-11-21-15-28(25(29)18-6-7-18)9-10-30-24(21)23(13-20)31-16-17-3-2-8-27-14-17/h1-5,8,11-14,18H,6-7,9-10,15-16H2