7-chloranyl-2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione

Systemtic Name: 7-chloranyl-2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Openeye Name: 7-chloro-2-(p-tolyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione CAS Name: 7-chloro-2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione IUPAC Name: 7-chloro-2-(4-methylphenyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-dione Traditional Name: 7-chloro-2-(p-tolyl)-9H-pyrrolo[3,4-b][1,4]benzoxazine-1,3-quinone Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)OC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)OC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O3/c1-9-2-5-11(6-3-9)20-16(21)14-15(17(20)22)23-13-7-4-10(18)8-12(13)19-14/h2-8,19H,1H3