(4-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate

Systemtic Name: (4-chloranyl-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate Openeye Name: (4-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate CAS Name: N-ethylcarbamic acid (4-chloro-6-phenyl-7-pyrrolo[2,1-d][1,5]benzoxazepinyl) ester IUPAC Name: (4-chloro-6-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-yl) N-ethylcarbamate Traditional Name: N-ethylcarbamic acid (4-chloro-6-phenyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-yl) ester Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OC1=C(OC2=C(C=CC=C2Cl)N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)OC1=C(OC2=C(C=CC=C2Cl)N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O3/c1-2-23-21(25)27-20-17-12-7-13-24(17)16-11-6-10-15(22)19(16)26-18(20)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,23,25)