3-chloranyl-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione

Systemtic Name: 3-chloranyl-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Openeye Name: 3-chloro-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione CAS Name: 3-chloro-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione IUPAC Name: 3-chloro-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-dione Traditional Name: 3-chloro-9,10-dimethoxy-6aH-isoindolo[2,3-a][3,1]benzoxazine-5,11-quinone Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3N(C2=O)C4=C(C=C(C=C4)Cl)C(=O)O3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3N(C2=O)C4=C(C=C(C=C4)Cl)C(=O)O3)OC

InChI

InChI=1S/C17H12ClNO5/c1-22-12-6-4-9-13(14(12)23-2)15(20)19-11-5-3-8(18)7-10(11)17(21)24-16(9)19/h3-7,16H,1-2H3