4-(8-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol

Systemtic Name: 4-(8-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Openeye Name: 4-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol CAS Name: 4-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol IUPAC Name: 4-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzene-1,3-diol Traditional Name: 4-(8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)resorcinol Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO2/c19-10-4-7-16-15(8-10)12-2-1-3-13(12)18(20-16)14-6-5-11(21)9-17(14)22/h1-2,4-9,12-13,18,20-22H,3H2