2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]isoindole-1,3-dione Openeye Name: 2-(1-chloro-9,10-dioxo-2-anthryl)isoindoline-1,3-dione CAS Name: 2-(1-chloro-9,10-dioxo-2-anthracenyl)isoindole-1,3-dione IUPAC Name: 2-(1-chloro-9,10-dioxoanthracen-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-chloro-9,10-diketo-2-anthryl)isoindoline-1,3-quinone Formula: C22H10ClNO4 MolecularWeight: 387.7721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C22H10ClNO4/c23-18-16(24-21(27)13-7-3-4-8-14(13)22(24)28)10-9-15-17(18)20(26)12-6-2-1-5-11(12)19(15)25/h1-10H