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

Systemtic Name: 4-azanyl-2-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-(1-chloro-9,10-dioxo-anthracene-2-carbonyl)isoindoline-1,3-dione CAS Name: 4-amino-2-[(1-chloro-9,10-dioxo-2-anthracenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(1-chloro-9,10-dioxoanthracene-2-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(1-chloro-9,10-diketo-anthracene-2-carbonyl)isoindoline-1,3-quinone Formula: C23H11ClN2O5 MolecularWeight: 430.79684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N)Cl

InChI

InChI=1S/C23H11ClN2O5/c24-18-14(22(30)26-21(29)13-6-3-7-15(25)16(13)23(26)31)9-8-12-17(18)20(28)11-5-2-1-4-10(11)19(12)27/h1-9H,25H2