6-chloranyl-4-(2-chlorophenyl)-2-ethyl-4-oxidanyl-3H-indeno[2,1-b]pyrrole-1-carbonitrile

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-2-ethyl-4-oxidanyl-3H-indeno[2,1-b]pyrrole-1-carbonitrile Openeye Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile CAS Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile Traditional Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile Formula: C20H14Cl2N2O MolecularWeight: 369.24396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C#N

Isomeric SMILES

CCC1=C(C2=C(N1)C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4Cl)O)C#N

InChI

InChI=1S/C20H14Cl2N2O/c1-2-17-13(10-23)18-12-8-7-11(21)9-15(12)20(25,19(18)24-17)14-5-3-4-6-16(14)22/h3-9,24-25H,2H2,1H3