5-(2-chloranylprop-2-enyl)pyrido[2,3-b][1,4]benzoxazepin-6-one

Systemtic Name: 5-(2-chloranylprop-2-enyl)pyrido[2,3-b][1,4]benzoxazepin-6-one Openeye Name: 5-(2-chloroallyl)pyrido[2,3-b][1,4]benzoxazepin-6-one CAS Name: 5-(2-chloroprop-2-enyl)-6-pyrido[2,3-b][1,4]benzoxazepinone IUPAC Name: 5-(2-chloroprop-2-enyl)pyrido[2,3-b][1,4]benzoxazepin-6-one Traditional Name: 5-(2-chloroallyl)pyrido[2,3-b][1,4]benzoxazepin-6-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=C(N=CC=C2)OC3=CC=CC=C3C1=O)Cl

Isomeric SMILES

C=C(CN1C2=C(N=CC=C2)OC3=CC=CC=C3C1=O)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-10(16)9-18-12-6-4-8-17-14(12)20-13-7-3-2-5-11(13)15(18)19/h2-8H,1,9H2