2-(8-chloranyl-4-methyl-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(8-chloranyl-4-methyl-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(8-chloro-4-methyl-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(8-chloro-4-methyl-4-pyrrolo[2,1-c][1,4]benzoxazinyl)-N,N-dimethylacetamide IUPAC Name: 2-(8-chloro-4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(8-chloro-4-methyl-pyrrolo[2,1-c][1,4]benzoxazin-4-yl)-N,N-dimethyl-acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)Cl)CC(=O)N(C)C

Isomeric SMILES

CC1(C2=CC=CN2C3=C(O1)C=CC(=C3)Cl)CC(=O)N(C)C

InChI

InChI=1S/C16H17ClN2O2/c1-16(10-15(20)18(2)3)14-5-4-8-19(14)12-9-11(17)6-7-13(12)21-16/h4-9H,10H2,1-3H3