1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carbonitrile

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carbonitrile Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carbonitrile IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carbonitrile Traditional Name: 1-(3,4-dichlorobenzyl)-4-keto-6,7-dihydro-5H-indole-2-carbonitrile Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C#N)C(=O)C1

InChI

InChI=1S/C16H12Cl2N2O/c17-13-5-4-10(6-14(13)18)9-20-11(8-19)7-12-15(20)2-1-3-16(12)21/h4-7H,1-3,9H2