methyl 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanoate

Systemtic Name: methyl 2-(8-chloranyl-5-oxidanylidene-pyrido[2,3-b][1,5]benzoxazepin-6-yl)ethanoate Openeye Name: methyl 2-(8-chloro-5-oxo-pyrido[2,3-b][1,5]benzoxazepin-6-yl)acetate CAS Name: 2-(8-chloro-5-oxo-6-pyrido[2,3-b][1,5]benzoxazepinyl)acetic acid methyl ester IUPAC Name: methyl 2-(8-chloro-5-oxopyrido[2,3-b][1,5]benzoxazepin-6-yl)acetate Traditional Name: 2-(8-chloro-5-keto-pyrido[2,3-b][1,5]benzoxazepin-6-yl)acetic acid methyl ester Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

Isomeric SMILES

COC(=O)CN1C2=C(C=CC(=C2)Cl)OC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C15H11ClN2O4/c1-21-13(19)8-18-11-7-9(16)4-5-12(11)22-14-10(15(18)20)3-2-6-17-14/h2-7H,8H2,1H3