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

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-2-ethyl-4-oxidanyl-3H-indeno[2,1-b]pyrrole-1-carbonitrile; ethoxyethane Openeye Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile; ethoxyethane CAS Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile; ethoxyethane IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile; ethoxyethane Traditional Name: 6-chloro-4-(2-chlorophenyl)-2-ethyl-4-hydroxy-3H-indeno[2,1-b]pyrrole-1-carbonitrile; ethoxyethane Formula: C24H24Cl2N2O2 MolecularWeight: 443.36556

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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.CCOCC

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O.C4H10O/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;1-3-5-4-2/h3-9,24-25H,2H2,1H3;3-4H2,1-2H3