9-[(2-chlorophenyl)methyl]-8-oxidanylidene-6,7-dihydro-5H-carbazole-2-carbonitrile

Systemtic Name: 9-[(2-chlorophenyl)methyl]-8-oxidanylidene-6,7-dihydro-5H-carbazole-2-carbonitrile Openeye Name: 9-[(2-chlorophenyl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carbonitrile CAS Name: 9-[(2-chlorophenyl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carbonitrile IUPAC Name: 9-[(2-chlorophenyl)methyl]-8-oxo-6,7-dihydro-5H-carbazole-2-carbonitrile Traditional Name: 9-(2-chlorobenzyl)-8-keto-6,7-dihydro-5H-carbazole-2-carbonitrile Formula: C20H15ClN2O MolecularWeight: 334.7989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C#N)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)N(C3=C2C=CC(=C3)C#N)CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H15ClN2O/c21-17-6-2-1-4-14(17)12-23-18-10-13(11-22)8-9-15(18)16-5-3-7-19(24)20(16)23/h1-2,4,6,8-10H,3,5,7,12H2