2-(6-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol

Systemtic Name: 2-(6-bromanyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Openeye Name: 2-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol CAS Name: 2-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol IUPAC Name: 2-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitrophenol Traditional Name: 2-(6-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-4-nitro-phenol Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3Br)C4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C18H15BrN2O3/c19-15-6-2-5-13-11-3-1-4-12(11)17(20-18(13)15)14-9-10(21(23)24)7-8-16(14)22/h1-3,5-9,11-12,17,20,22H,4H2