3-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(6-chloro-2-oxo-indolin-1-yl)methyl]benzonitrile CAS Name: 3-[(6-chloro-2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(6-chloro-2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 3-[(6-chloro-2-keto-indolin-1-yl)methyl]benzonitrile Formula: C16H11ClN2O MolecularWeight: 282.72434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11ClN2O/c17-14-5-4-13-7-16(20)19(15(13)8-14)10-12-3-1-2-11(6-12)9-18/h1-6,8H,7,10H2