1-[7-(3-chlorophenyl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenyl-propan-1-one

Systemtic Name: 1-[7-(3-chlorophenyl)-9-oxidanyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenyl-propan-1-one Openeye Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenyl-propan-1-one CAS Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenyl-1-propanone IUPAC Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenylpropan-1-one Traditional Name: 1-[7-(3-chlorophenyl)-9-hydroxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-3-(4-hydroxyphenyl)-2-phenyl-propan-1-one Formula: C30H26ClNO4 MolecularWeight: 499.98474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(CN1C(=O)C(CC3=CC=C(C=C3)O)C4=CC=CC=C4)C=C(C=C2O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COC2=C(CN1C(=O)C(CC3=CC=C(C=C3)O)C4=CC=CC=C4)C=C(C=C2O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H26ClNO4/c31-25-8-4-7-22(17-25)23-16-24-19-32(13-14-36-29(24)28(34)18-23)30(35)27(21-5-2-1-3-6-21)15-20-9-11-26(33)12-10-20/h1-12,16-18,27,33-34H,13-15,19H2