phenyl N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate

Systemtic Name: phenyl N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate Openeye Name: phenyl N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate CAS Name: N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamate Traditional Name: N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)carbamic acid phenyl ester Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H13ClN2O4/c21-12-6-8-18-16(10-12)23-19(24)15-11-13(7-9-17(15)27-18)22-20(25)26-14-4-2-1-3-5-14/h1-11H,(H,22,25)(H,23,24)