4-(5-bromanyl-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile

Systemtic Name: 4-(5-bromanyl-2-oxidanyl-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Openeye Name: 4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile CAS Name: 4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile IUPAC Name: 4-(5-bromo-2-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Traditional Name: 4-(5-bromo-2-hydroxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carbonitrile Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)C#N)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C19H15BrN2O/c20-12-5-7-18(23)16(9-12)19-14-3-1-2-13(14)15-8-11(10-21)4-6-17(15)22-19/h1-2,4-9,13-14,19,22-23H,3H2