5-[(3,4-dichlorophenyl)methyl]benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 5-[(3,4-dichlorophenyl)methyl]benzo[b][1,4]benzoxazepin-6-one Openeye Name: 5-[(3,4-dichlorophenyl)methyl]benzo[b][1,4]benzoxazepin-6-one CAS Name: 5-[(3,4-dichlorophenyl)methyl]-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 5-[(3,4-dichlorophenyl)methyl]benzo[b][1,4]benzoxazepin-6-one Traditional Name: 5-(3,4-dichlorobenzyl)benzo[b][1,4]benzoxazepin-6-one Formula: C20H13Cl2NO2 MolecularWeight: 370.22872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O2)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C3=CC=CC=C3O2)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO2/c21-15-10-9-13(11-16(15)22)12-23-17-6-2-4-8-19(17)25-18-7-3-1-5-14(18)20(23)24/h1-11H,12H2