(3R)-3-(2-chlorophenyl)-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: (3R)-3-(2-chlorophenyl)-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: (3R)-3-(2-chlorophenyl)-2-oxo-indoline-3-carbonitrile CAS Name: (3R)-3-(2-chlorophenyl)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: (3R)-3-(2-chlorophenyl)-2-oxo-1H-indole-3-carbonitrile Traditional Name: (3R)-3-(2-chlorophenyl)-2-keto-indoline-3-carbonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@](C(=O)N2)(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H9ClN2O/c16-12-7-3-1-5-10(12)15(9-17)11-6-2-4-8-13(11)18-14(15)19/h1-8H,(H,18,19)/t15-/m0/s1