2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[(5-chloro-2,3-dioxo-indolin-1-yl)methyl]benzonitrile CAS Name: 2-[(5-chloro-2,3-dioxo-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(5-chloro-2,3-dioxoindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(5-chloro-2,3-diketo-indolin-1-yl)methyl]benzonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O)C#N

InChI

InChI=1S/C16H9ClN2O2/c17-12-5-6-14-13(7-12)15(20)16(21)19(14)9-11-4-2-1-3-10(11)8-18/h1-7H,9H2