6-[(3-chlorophenyl)methyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name: 6-[(3-chlorophenyl)methyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Openeye Name: 6-[(3-chlorophenyl)methyl]-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one CAS Name: 6-[(3-chlorophenyl)methyl]-8-methyl-5-pyrido[2,3-b][1,5]benzoxazepinone IUPAC Name: 6-[(3-chlorophenyl)methyl]-8-methylpyrido[2,3-b][1,5]benzoxazepin-5-one Traditional Name: 6-(3-chlorobenzyl)-8-methyl-pyrido[2,3-b][1,5]benzoxazepin-5-one Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=CC=N3)C(=O)N2CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-13-7-8-18-17(10-13)23(12-14-4-2-5-15(21)11-14)20(24)16-6-3-9-22-19(16)25-18/h2-11H,12H2,1H3